CS-0320401
N-(4-(N-(4-chloro-3-nitrophenyl)sulfamoyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 316142-50-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂ClN₃O₅S
Molecular Weight
369.78
Synonyms
N-{4-[(4-Chloro-3-nitrophenyl)sulfamoyl]phenyl}acetamide
SMILES
CC(NC1=CC=C(S(=O)(NC2=CC([N+]([O-])=O)=C(Cl)C=C2)=O)C=C1)=O
Tpsa
118.41
Logp
3.0074
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 316142-50-4 | N-{4-[(4-chloro-3-nitrophenyl)sulfamoyl]phenyl}acetamide | A2B Chem | -- |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClN₃O₅S
Molecular Weight: 369.78
Synonyms: N-{4-[(4-Chloro-3-nitrophenyl)sulfamoyl]phenyl}acetamide
SMILES: CC(NC1=CC=C(S(=O)(NC2=CC([N+]([O-])=O)=C(Cl)C=C2)=O)C=C1)=O
Tpsa: 118.41
Logp: 3.0074
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₂ClN₃O₅S
Molecular Weight:
369.78
Synonyms:
N-{4-[(4-Chloro-3-nitrophenyl)sulfamoyl]phenyl}acetamide
SMILES:
CC(NC1=CC=C(S(=O)(NC2=CC([N+]([O-])=O)=C(Cl)C=C2)=O)C=C1)=O
Tpsa:
118.41
Logp:
3.0074
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃S₂
Molecular Weight: 249.36
Synonyms: 5,6-Dimethyl-2-(2-propyn-1-ylthio)thieno[2,3-D]pyrimidin-4-amine
SMILES: C#CCSC1=NC(=C2C(=C(C)SC2=N1)C)N
Tpsa: 51.8
Logp: 2.61564
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃S₂
Molecular Weight:
249.36
Synonyms:
5,6-Dimethyl-2-(2-propyn-1-ylthio)thieno[2,3-D]pyrimidin-4-amine
SMILES:
C#CCSC1=NC(=C2C(=C(C)SC2=N1)C)N
Tpsa:
51.8
Logp:
2.61564
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: None
SMILES: CCOC1=CC=C(NC(CCC(NN)=O)=O)C=C1
Tpsa: 93.45
Logp: 0.7939
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CCOC1=CC=C(NC(CCC(NN)=O)=O)C=C1
Tpsa:
93.45
Logp:
0.7939
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO
Molecular Weight: 181.27
Synonyms: 4-PYRROLIDIN-2-YLHEPTA-1,6-DIEN-4-OL
SMILES: C=CCC(CC=C)(C1CCCN1)O
Tpsa: 32.26
Logp: 1.6217
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₉NO
Molecular Weight:
181.27
Synonyms:
4-PYRROLIDIN-2-YLHEPTA-1,6-DIEN-4-OL
SMILES:
C=CCC(CC=C)(C1CCCN1)O
Tpsa:
32.26
Logp:
1.6217
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5