CS-1084211
2-(4-Chlorophenyl)-N-methylthiazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 303998-00-7
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂OS
Molecular Weight
252.72
Synonyms
None
SMILES
O=C(NC)C=1N=C(SC1)C=2C=CC(Cl)=CC2
Tpsa
41.99
Logp
2.8231
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303998-00-7 | 2-(4-Chlorophenyl)-N-methyl-1,3-thiazole-4-carboxamide | A2B Chem | ₹ 57,581.88 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂OS
Molecular Weight: 252.72
Synonyms: None
SMILES: O=C(NC)C=1N=C(SC1)C=2C=CC(Cl)=CC2
Tpsa: 41.99
Logp: 2.8231
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂OS
Molecular Weight:
252.72
Synonyms:
None
SMILES:
O=C(NC)C=1N=C(SC1)C=2C=CC(Cl)=CC2
Tpsa:
41.99
Logp:
2.8231
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClF₃N₂O₃
Molecular Weight: 320.65
Synonyms: None
SMILES: O=C(OC)C=1C(=NOC1C)C=2N=CC(=CC2Cl)C(F)(F)F
Tpsa: 65.22
Logp: 3.50382
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClF₃N₂O₃
Molecular Weight:
320.65
Synonyms:
None
SMILES:
O=C(OC)C=1C(=NOC1C)C=2N=CC(=CC2Cl)C(F)(F)F
Tpsa:
65.22
Logp:
3.50382
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClF₃N₂O
Molecular Weight: 304.70
Synonyms: None
SMILES: O=C(C=CC1=NC=C(C=C1Cl)C(F)(F)F)C=CN(C)C
Tpsa: 33.2
Logp: 3.4114
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClF₃N₂O
Molecular Weight:
304.70
Synonyms:
None
SMILES:
O=C(C=CC1=NC=C(C=C1Cl)C(F)(F)F)C=CN(C)C
Tpsa:
33.2
Logp:
3.4114
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClFN₃O
Molecular Weight: 279.70
Synonyms: None
SMILES: FC1=CC=CC(Cl)=C1CONC(=N)C2=NC=CC=C2
Tpsa: 58
Logp: 2.92087
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClFN₃O
Molecular Weight:
279.70
Synonyms:
None
SMILES:
FC1=CC=CC(Cl)=C1CONC(=N)C2=NC=CC=C2
Tpsa:
58
Logp:
2.92087
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4