CS-0457982
4-(N-(3-acetylphenyl)sulfamoyl)-5-methylthiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 919015-73-9
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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
C₁₄H₁₄N₂O₄S₂
Molecular Weight
338.40
Synonyms
None
SMILES
O=C(C1=CC(S(=O)(NC2=CC=CC(C(C)=O)=C2)=O)=C(C)S1)N
Tpsa
106.33
Logp
2.15882
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919015-73-9 | 4-(N-(3-acetylphenyl)sulfamoyl)-5-methylthiophene-2-carboxamide | A2B Chem | -- |
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: C₁₄H₁₄N₂O₄S₂
Molecular Weight: 338.40
Synonyms: None
SMILES: O=C(C1=CC(S(=O)(NC2=CC=CC(C(C)=O)=C2)=O)=C(C)S1)N
Tpsa: 106.33
Logp: 2.15882
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:
C₁₄H₁₄N₂O₄S₂
Molecular Weight:
338.40
Synonyms:
None
SMILES:
O=C(C1=CC(S(=O)(NC2=CC=CC(C(C)=O)=C2)=O)=C(C)S1)N
Tpsa:
106.33
Logp:
2.15882
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: C₁₁H₅F₆N
Molecular Weight: 265.15
Synonyms: None
SMILES: FC(C1=CC(C(F)(F)F)=NC2=CC=CC=C12)(F)F
Tpsa: 12.89
Logp: 4.2724
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅F₆N
Molecular Weight:
265.15
Synonyms:
None
SMILES:
FC(C1=CC(C(F)(F)F)=NC2=CC=CC=C12)(F)F
Tpsa:
12.89
Logp:
4.2724
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: 7-amino-1-(trifluoromethyl)-3,4-dihydro-2H-naphthalen-1-ol
SMILES: OC1(C(F)(F)F)CCCC2=C1C=C(N)C=C2
Tpsa: 46.25
Logp: 2.355
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
7-amino-1-(trifluoromethyl)-3,4-dihydro-2H-naphthalen-1-ol
SMILES:
OC1(C(F)(F)F)CCCC2=C1C=C(N)C=C2
Tpsa:
46.25
Logp:
2.355
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO₂
Molecular Weight: 221.23
Synonyms: Ethyl (4-fluoro-1H-indol-3-yl)acetate
SMILES: O=C(OCC)CC1=CNC2=C1C(F)=CC=C2
Tpsa: 42.09
Logp: 2.4126
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂FNO₂
Molecular Weight:
221.23
Synonyms:
Ethyl (4-fluoro-1H-indol-3-yl)acetate
SMILES:
O=C(OCC)CC1=CNC2=C1C(F)=CC=C2
Tpsa:
42.09
Logp:
2.4126
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3