CS-0497284
2-Amino-5-(methylsulfonyl)thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1934583-88-6
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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
C₆H₈N₂O₃S₂
Molecular Weight
220.27
Synonyms
None
SMILES
CS(=O)(=O)C1=CC(C(N)=O)=C(N)S1
Tpsa
103.25
Logp
-0.1673
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1934583-88-6 | 2-Amino-5-(methylsulfonyl)thiophene-3-carboxamide | 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: C₆H₈N₂O₃S₂
Molecular Weight: 220.27
Synonyms: None
SMILES: CS(=O)(=O)C1=CC(C(N)=O)=C(N)S1
Tpsa: 103.25
Logp: -0.1673
H Acceptors: 5
H Donors: 2
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:
C₆H₈N₂O₃S₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC(C(N)=O)=C(N)S1
Tpsa:
103.25
Logp:
-0.1673
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20486060
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: IMidazo[1,2-a]pyriMidine-2-carboxylic acid, 7-chloro-, ethyl ester
SMILES: CCOC(=O)C1=CN2C=CC(Cl)=NC2=N1
Tpsa: 56.49
Logp: 1.5594
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20486060
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
IMidazo[1,2-a]pyriMidine-2-carboxylic acid, 7-chloro-, ethyl ester
SMILES:
CCOC(=O)C1=CN2C=CC(Cl)=NC2=N1
Tpsa:
56.49
Logp:
1.5594
H Acceptors:
5
H Donors:
0
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: C₆H₄ClN₃S
Molecular Weight: 185.63
Synonyms: None
SMILES: NC1=NC2=C(SC=C2)C(Cl)=N1
Tpsa: 51.8
Logp: 1.9269
H Acceptors: 4
H Donors: 1
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:
C₆H₄ClN₃S
Molecular Weight:
185.63
Synonyms:
None
SMILES:
NC1=NC2=C(SC=C2)C(Cl)=N1
Tpsa:
51.8
Logp:
1.9269
H Acceptors:
4
H Donors:
1
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: C₇H₆ClN₃S
Molecular Weight: 199.66
Synonyms: CID 131310989
SMILES: CC1=CC2=C(S1)C(Cl)=NC(N)=N2
Tpsa: 51.8
Logp: 2.23532
H Acceptors: 4
H Donors: 1
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:
C₇H₆ClN₃S
Molecular Weight:
199.66
Synonyms:
CID 131310989
SMILES:
CC1=CC2=C(S1)C(Cl)=NC(N)=N2
Tpsa:
51.8
Logp:
2.23532
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0