CS-0682888
Methyl (s)-2-((tert-butoxycarbonyl)amino)-3-(4'-cyano-[1,1'-biphenyl]-4-yl)propanoate
Manufacturer: ChemScene
CAS Number: 220587-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0682888-5g | In Stock | ₹ 1,99,098.12 |
CS-0682888 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,098.12
GST (18%): ₹ 35,837.662
Total Price: ₹ 2,34,935.782
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₄N₂O₄
Molecular Weight
380.44
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)C(=O)OC
Tpsa
88.42
Logp
3.83408
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₄
Molecular Weight: 380.44
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)C(=O)OC
Tpsa: 88.42
Logp: 3.83408
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₄
Molecular Weight:
380.44
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)C(=O)OC
Tpsa:
88.42
Logp:
3.83408
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₄S₃
Molecular Weight: 255.33
Synonyms: None
SMILES: C1C(=O)N(C(=S)S1)CCCS(=O)(=O)O
Tpsa: 74.68
Logp: 0.1246
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₄S₃
Molecular Weight:
255.33
Synonyms:
None
SMILES:
C1C(=O)N(C(=S)S1)CCCS(=O)(=O)O
Tpsa:
74.68
Logp:
0.1246
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO₆S₂
Molecular Weight: 375.34
Synonyms: None
SMILES: CC(C1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F)C(=O)NS(=O)(=O)C
Tpsa: 106.61
Logp: 1.0943
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO₆S₂
Molecular Weight:
375.34
Synonyms:
None
SMILES:
CC(C1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F)C(=O)NS(=O)(=O)C
Tpsa:
106.61
Logp:
1.0943
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BrClN₂
Molecular Weight: 305.64
Synonyms: None
SMILES: CC(C1=CC=C(C=C1)Br)N2CCNCC2.Cl
Tpsa: 15.27
Logp: 2.8371
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BrClN₂
Molecular Weight:
305.64
Synonyms:
None
SMILES:
CC(C1=CC=C(C=C1)Br)N2CCNCC2.Cl
Tpsa:
15.27
Logp:
2.8371
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2