CS-0367832
N-(4,5-dimethylthiazol-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 303755-83-1
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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
C₁₂H₁₂N₂OS
Molecular Weight
232.30
Synonyms
N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide
SMILES
CC1=C(SC(NC(C2=CC=CC=C2)=O)=N1)C
Tpsa
41.99
Logp
3.01224
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303755-83-1 | N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide | 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: C₁₂H₁₂N₂OS
Molecular Weight: 232.30
Synonyms: N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide
SMILES: CC1=C(SC(NC(C2=CC=CC=C2)=O)=N1)C
Tpsa: 41.99
Logp: 3.01224
H Acceptors: 3
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:
C₁₂H₁₂N₂OS
Molecular Weight:
232.30
Synonyms:
N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide
SMILES:
CC1=C(SC(NC(C2=CC=CC=C2)=O)=N1)C
Tpsa:
41.99
Logp:
3.01224
H Acceptors:
3
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: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: N-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
SMILES: CC1=C(SC(NC(C2CC2)=O)=N1)C
Tpsa: 41.99
Logp: 2.10844
H Acceptors: 3
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:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
N-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
SMILES:
CC1=C(SC(NC(C2CC2)=O)=N1)C
Tpsa:
41.99
Logp:
2.10844
H Acceptors:
3
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: C₉H₁₄N₂OS
Molecular Weight: 198.29
Synonyms: None
SMILES: O=C(C1CCCC1)NC2=NCCS2
Tpsa: 41.46
Logp: 1.3956
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:
C₉H₁₄N₂OS
Molecular Weight:
198.29
Synonyms:
None
SMILES:
O=C(C1CCCC1)NC2=NCCS2
Tpsa:
41.46
Logp:
1.3956
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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: None
SMILES: CC1=CC(C)=NC(NC(C2=CC=CC=C2C)=O)=C1
Tpsa: 41.99
Logp: 3.25916
H Acceptors: 2
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC1=CC(C)=NC(NC(C2=CC=CC=C2C)=O)=C1
Tpsa:
41.99
Logp:
3.25916
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2