CS-0122398
1-{4'-Bromo-[1,1'-biphenyl]-4-sulfonamido}cyclopentane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1253528-21-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD17168356
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉BrN₂O₃S
Molecular Weight
423.32
Synonyms
1-{4-bromo-[1,1-biphenyl]-4-sulfonamido}cyclopentane-1-carboxamide
SMILES
O=C(C1(NS(=O)(C2=CC=C(C3=CC=C(Br)C=C3)C=C2)=O)CCCC1)N
Tpsa
89.26
Logp
3.1925
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1253528-21-0 | 1-{4'-Bromo-[1,1'-biphenyl]-4-sulfonamido}cyclopentane-1-carboxamide | A2B Chem | ₹ 1,20,211.80 - ₹ 11,89,112.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD17168356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉BrN₂O₃S
Molecular Weight: 423.32
Synonyms: 1-{4-bromo-[1,1-biphenyl]-4-sulfonamido}cyclopentane-1-carboxamide
SMILES: O=C(C1(NS(=O)(C2=CC=C(C3=CC=C(Br)C=C3)C=C2)=O)CCCC1)N
Tpsa: 89.26
Logp: 3.1925
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD17168356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉BrN₂O₃S
Molecular Weight:
423.32
Synonyms:
1-{4-bromo-[1,1-biphenyl]-4-sulfonamido}cyclopentane-1-carboxamide
SMILES:
O=C(C1(NS(=O)(C2=CC=C(C3=CC=C(Br)C=C3)C=C2)=O)CCCC1)N
Tpsa:
89.26
Logp:
3.1925
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD17168357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈BrNO₄S
Molecular Weight: 424.31
Synonyms: 1-{4-bromo-[1,1-biphenyl]-4-sulfonamido}cyclopentane-1-carboxylic acid
SMILES: O=C(C1(NS(=O)(C2=CC=C(C3=CC=C(Br)C=C3)C=C2)=O)CCCC1)O
Tpsa: 83.47
Logp: 3.7918
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD17168357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈BrNO₄S
Molecular Weight:
424.31
Synonyms:
1-{4-bromo-[1,1-biphenyl]-4-sulfonamido}cyclopentane-1-carboxylic acid
SMILES:
O=C(C1(NS(=O)(C2=CC=C(C3=CC=C(Br)C=C3)C=C2)=O)CCCC1)O
Tpsa:
83.47
Logp:
3.7918
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18250732
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂
Molecular Weight: 176.14
Synonyms: 2-Methyl-5-trifluoromethyl-pyridin-3-ylamine
SMILES: NC1=CC(C(F)(F)F)=CN=C1C
Tpsa: 38.91
Logp: 1.99102
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18250732
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂
Molecular Weight:
176.14
Synonyms:
2-Methyl-5-trifluoromethyl-pyridin-3-ylamine
SMILES:
NC1=CC(C(F)(F)F)=CN=C1C
Tpsa:
38.91
Logp:
1.99102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁₅H₁₈₇N₃₃O₄₂
Molecular Weight: 2703.94
Synonyms: None
SMILES: O=C(N1[C@@H](CCC1)C(N[C@@H]([C@H](O)C)C(N[C@@H](CCC(O)=O)C(N[C@@H]([C@H](O)C)C(N[C@@H](CC(C)C)C(N[C@@H](CCC(O)=O)C(N[C@@H](CC(C)C)C(N[C@@H](CCC(O)=O)C(N[C@@H](C(C)C)C(N[C@@H](CO)C(N2[C@@H](CCC2)C(N[C@@H](CC(O)=O)C(N3[C@@H](CCC3)C(N[C@@H](C)C(N[C@@H](CO)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H]4N(CCC4)C([C@H](CC(O)=O)NC([C@H](CCCNC(N)=N)NC([C@H]5N(CCC5)C([C@H](CCC(N)=O)NC([C@H](CCC(N)=O)NC([C@H](CCCNC(N)=N)NC([C@H]([C@@H](C)CC)NC([C@@H](N)CCC(N)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁₅H₁₈₇N₃₃O₄₂
Molecular Weight:
2703.94
Synonyms:
None
SMILES:
O=C(N1[C@@H](CCC1)C(N[C@@H]([C@H](O)C)C(N[C@@H](CCC(O)=O)C(N[C@@H]([C@H](O)C)C(N[C@@H](CC(C)C)C(N[C@@H](CCC(O)=O)C(N[C@@H](CC(C)C)C(N[C@@H](CCC(O)=O)C(N[C@@H](C(C)C)C(N[C@@H](CO)C(N2[C@@H](CCC2)C(N[C@@H](CC(O)=O)C(N3[C@@H](CCC3)C(N[C@@H](C)C(N[C@@H](CO)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H]4N(CCC4)C([C@H](CC(O)=O)NC([C@H](CCCNC(N)=N)NC([C@H]5N(CCC5)C([C@H](CCC(N)=O)NC([C@H](CCC(N)=O)NC([C@H](CCCNC(N)=N)NC([C@H]([C@@H](C)CC)NC([C@@H](N)CCC(N)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A