CS-0294549
5-Chloro-2-hydroxy-N-(thiazol-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 90767-49-0
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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
C₁₀H₇ClN₂O₂S
Molecular Weight
254.69
Synonyms
None
SMILES
O=C(NC1=NC=CS1)C2=CC(Cl)=CC=C2O
Tpsa
62.22
Logp
2.7544
H Acceptors
4
H Donors
2
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: C₁₀H₇ClN₂O₂S
Molecular Weight: 254.69
Synonyms: None
SMILES: O=C(NC1=NC=CS1)C2=CC(Cl)=CC=C2O
Tpsa: 62.22
Logp: 2.7544
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:
C₁₀H₇ClN₂O₂S
Molecular Weight:
254.69
Synonyms:
None
SMILES:
O=C(NC1=NC=CS1)C2=CC(Cl)=CC=C2O
Tpsa:
62.22
Logp:
2.7544
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: C₁₀H₆BrFN₂OS
Molecular Weight: 301.13
Synonyms: None
SMILES: O=C(NC1=NC=CS1)C2=CC(F)=CC=C2Br
Tpsa: 41.99
Logp: 3.297
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:
C₁₀H₆BrFN₂OS
Molecular Weight:
301.13
Synonyms:
None
SMILES:
O=C(NC1=NC=CS1)C2=CC(F)=CC=C2Br
Tpsa:
41.99
Logp:
3.297
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: C₁₁H₉BrN₂O₂S
Molecular Weight: 313.17
Synonyms: None
SMILES: O=C(NC1=NC=CS1)C2=CC(OC)=CC=C2Br
Tpsa: 51.22
Logp: 3.1665
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:
C₁₁H₉BrN₂O₂S
Molecular Weight:
313.17
Synonyms:
None
SMILES:
O=C(NC1=NC=CS1)C2=CC(OC)=CC=C2Br
Tpsa:
51.22
Logp:
3.1665
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: C₁₀H₆ClN₃O₃S
Molecular Weight: 283.69
Synonyms: 2-chloro-4-nitro-N-(1,3-thiazol-2-yl)benzamide
SMILES: O=C(NC1=NC=CS1)C2=CC=C([N+]([O-])=O)C=C2Cl
Tpsa: 85.13
Logp: 2.957
H Acceptors: 5
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:
C₁₀H₆ClN₃O₃S
Molecular Weight:
283.69
Synonyms:
2-chloro-4-nitro-N-(1,3-thiazol-2-yl)benzamide
SMILES:
O=C(NC1=NC=CS1)C2=CC=C([N+]([O-])=O)C=C2Cl
Tpsa:
85.13
Logp:
2.957
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3