CS-0519030
Tert-butyl ((4-bromo-5-chloro-2-fluorophenyl)sulfonyl)(thiazol-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2097164-99-1
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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
C₁₄H₁₃BrClFN₂O₄S₂
Molecular Weight
471.75
Synonyms
None
SMILES
O=C(OC(C)(C)C)N(S(=O)(C1=CC(Cl)=C(Br)C=C1F)=O)C2=CSC=N2
Tpsa
76.57
Logp
4.8285
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2097164-99-1 | Tert-butyl ((4-bromo-5-chloro-2-fluorophenyl)sulfonyl)(thiazol-4-yl)carbamate | A2B Chem | -- |
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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: C₁₄H₁₃BrClFN₂O₄S₂
Molecular Weight: 471.75
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(S(=O)(C1=CC(Cl)=C(Br)C=C1F)=O)C2=CSC=N2
Tpsa: 76.57
Logp: 4.8285
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrClFN₂O₄S₂
Molecular Weight:
471.75
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(S(=O)(C1=CC(Cl)=C(Br)C=C1F)=O)C2=CSC=N2
Tpsa:
76.57
Logp:
4.8285
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: 3-(6-Methylpyridin-3-yl)-1H-pyrazol-5-aMine
SMILES: NC1=NNC(C2=CC=C(C)N=C2)=C1
Tpsa: 67.59
Logp: 1.36232
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
3-(6-Methylpyridin-3-yl)-1H-pyrazol-5-aMine
SMILES:
NC1=NNC(C2=CC=C(C)N=C2)=C1
Tpsa:
67.59
Logp:
1.36232
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 3-(Cyclopropyl)-2-nitroaniline
SMILES: NC1=CC=CC(C2CC2)=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 2.0544
H Acceptors: 3
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
3-(Cyclopropyl)-2-nitroaniline
SMILES:
NC1=CC=CC(C2CC2)=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
2.0544
H Acceptors:
3
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: C₃₄H₅₃P
Molecular Weight: 492.76
Synonyms: None
SMILES: CC(C1=CC(C(C)(C)C)=CC(P(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)C3CCCCC3)=C1)(C)C
Tpsa: 0
Logp: 9.642
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₅₃P
Molecular Weight:
492.76
Synonyms:
None
SMILES:
CC(C1=CC(C(C)(C)C)=CC(P(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)C3CCCCC3)=C1)(C)C
Tpsa:
0
Logp:
9.642
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3