CS-0562737
5-Chloro-2-fluoro-N-(5-methylthiazol-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 924718-94-5
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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
C₁₁H₈ClFN₂OS
Molecular Weight
270.71
Synonyms
None
SMILES
CC1=CN=C(S1)NC(=O)C2=C(C=CC(=C2)Cl)F
Tpsa
41.99
Logp
3.49632
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924718-94-5 | 5-Chloro-2-fluoro-N-(5-methyl-2-thiazolyl)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: C₁₁H₈ClFN₂OS
Molecular Weight: 270.71
Synonyms: None
SMILES: CC1=CN=C(S1)NC(=O)C2=C(C=CC(=C2)Cl)F
Tpsa: 41.99
Logp: 3.49632
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:
C₁₁H₈ClFN₂OS
Molecular Weight:
270.71
Synonyms:
None
SMILES:
CC1=CN=C(S1)NC(=O)C2=C(C=CC(=C2)Cl)F
Tpsa:
41.99
Logp:
3.49632
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: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: None
SMILES: O=C(C1=CC=C(Br)C=C1)N2C[C@H](O)CC2
Tpsa: 40.54
Logp: 1.6559
H Acceptors: 2
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)C=C1)N2C[C@H](O)CC2
Tpsa:
40.54
Logp:
1.6559
H Acceptors:
2
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: C₁₁H₁₂INO₂
Molecular Weight: 317.12
Synonyms: None
SMILES: C1CN(C[C@@H]1O)C(=O)C2=CC=C(C=C2)I
Tpsa: 40.54
Logp: 1.498
H Acceptors: 2
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:
C₁₁H₁₂INO₂
Molecular Weight:
317.12
Synonyms:
None
SMILES:
C1CN(C[C@@H]1O)C(=O)C2=CC=C(C=C2)I
Tpsa:
40.54
Logp:
1.498
H Acceptors:
2
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: C₉H₆BrFN₂S
Molecular Weight: 273.12
Synonyms: aminothiazole analogue,3b
SMILES: C1=CC(=CC=C1NC2=NC(=CS2)Br)F
Tpsa: 24.92
Logp: 3.7883
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:
C₉H₆BrFN₂S
Molecular Weight:
273.12
Synonyms:
aminothiazole analogue,3b
SMILES:
C1=CC(=CC=C1NC2=NC(=CS2)Br)F
Tpsa:
24.92
Logp:
3.7883
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2