CS-0561748
N-(thiazol-2-yl)ethanesulfonamide
Manufacturer: ChemScene
CAS Number: 1197-27-9
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
C₅H₈N₂O₂S₂
Molecular Weight
192.26
Synonyms
None
SMILES
CCS(=O)(NC1=NC=CS1)=O
Tpsa
59.06
Logp
0.9047
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₅H₈N₂O₂S₂
Molecular Weight: 192.26
Synonyms: None
SMILES: CCS(=O)(NC1=NC=CS1)=O
Tpsa: 59.06
Logp: 0.9047
H Acceptors: 4
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:
C₅H₈N₂O₂S₂
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CCS(=O)(NC1=NC=CS1)=O
Tpsa:
59.06
Logp:
0.9047
H Acceptors:
4
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: C₉H₈FN₃
Molecular Weight: 177.18
Synonyms: 1-(3-fluorophenyl)pyrazol-4-amine
SMILES: C1=CC(=CC(=C1)F)N2C=C(C=N2)N
Tpsa: 43.84
Logp: 1.5936
H Acceptors: 3
H Donors: 1
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:
C₉H₈FN₃
Molecular Weight:
177.18
Synonyms:
1-(3-fluorophenyl)pyrazol-4-amine
SMILES:
C1=CC(=CC(=C1)F)N2C=C(C=N2)N
Tpsa:
43.84
Logp:
1.5936
H Acceptors:
3
H Donors:
1
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: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: 5-tert-Butyl-2-methyl-2H-pyrazole-3-carboxylic acid amide
SMILES: CC(C)(C)C1=NN(C(=C1)C(=O)N)C
Tpsa: 60.91
Logp: 0.8165
H Acceptors: 3
H Donors: 1
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
5-tert-Butyl-2-methyl-2H-pyrazole-3-carboxylic acid amide
SMILES:
CC(C)(C)C1=NN(C(=C1)C(=O)N)C
Tpsa:
60.91
Logp:
0.8165
H Acceptors:
3
H Donors:
1
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: C₄H₆N₂O₂S₂
Molecular Weight: 178.23
Synonyms: Methanesulfonamide, N-2-thiazolyl-
SMILES: CS(=O)(=O)NC1=NC=CS1
Tpsa: 59.06
Logp: 0.5146
H Acceptors: 4
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:
C₄H₆N₂O₂S₂
Molecular Weight:
178.23
Synonyms:
Methanesulfonamide, N-2-thiazolyl-
SMILES:
CS(=O)(=O)NC1=NC=CS1
Tpsa:
59.06
Logp:
0.5146
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2