CS-0561751
N-(thiazol-2-yl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 1195-57-9
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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
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
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: 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
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: None
SMILES: CN1C(=O)C=C(N1)C2CCNCC2
Tpsa: 49.82
Logp: 0.1804
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
None
SMILES:
CN1C(=O)C=C(N1)C2CCNCC2
Tpsa:
49.82
Logp:
0.1804
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: C₁₀H₁₀ClN₅
Molecular Weight: 235.67
Synonyms: 6-Chloro-N4-pyridin-4-ylMethyl-pyriMidine-4,5-diaMine
SMILES: C1=CN=CC=C1CNC2=C(C(=NC=N2)Cl)N
Tpsa: 76.72
Logp: 1.7193
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₀ClN₅
Molecular Weight:
235.67
Synonyms:
6-Chloro-N4-pyridin-4-ylMethyl-pyriMidine-4,5-diaMine
SMILES:
C1=CN=CC=C1CNC2=C(C(=NC=N2)Cl)N
Tpsa:
76.72
Logp:
1.7193
H Acceptors:
5
H Donors:
2
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: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: None
SMILES: O=C(C(NC1CCOCC1)C2)NC2=O
Tpsa: 67.43
Logp: -0.8299
H Acceptors: 4
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:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
None
SMILES:
O=C(C(NC1CCOCC1)C2)NC2=O
Tpsa:
67.43
Logp:
-0.8299
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2