CS-0573932
2-((4-Bromophenyl)amino)-4-methylthiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 890082-07-2
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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
C₁₁H₉BrN₂O₂S
Molecular Weight
313.17
Synonyms
None
SMILES
CC1=C(SC(=N1)NC2=CC=C(C=C2)Br)C(=O)O
Tpsa
62.22
Logp
3.65582
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890082-07-2 | 2-(4-Bromoanilino)-4-methyl-1,3-thiazole-5-carboxylic acid | A2B Chem | -- |
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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: C₁₁H₉BrN₂O₂S
Molecular Weight: 313.17
Synonyms: None
SMILES: CC1=C(SC(=N1)NC2=CC=C(C=C2)Br)C(=O)O
Tpsa: 62.22
Logp: 3.65582
H Acceptors: 4
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:
C₁₁H₉BrN₂O₂S
Molecular Weight:
313.17
Synonyms:
None
SMILES:
CC1=C(SC(=N1)NC2=CC=C(C=C2)Br)C(=O)O
Tpsa:
62.22
Logp:
3.65582
H Acceptors:
4
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: C₈H₉ClN₂O₂S
Molecular Weight: 232.69
Synonyms: None
SMILES: O=C(C1=NC(SCCC)=NC=C1Cl)O
Tpsa: 63.08
Logp: 2.3303
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂S
Molecular Weight:
232.69
Synonyms:
None
SMILES:
O=C(C1=NC(SCCC)=NC=C1Cl)O
Tpsa:
63.08
Logp:
2.3303
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₂S
Molecular Weight: 277.34
Synonyms: None
SMILES: CCOC(=O)NC1=C(N=C(S1)N)C2=CC=C(C=C2)C
Tpsa: 77.24
Logp: 3.26912
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:
C₁₃H₁₅N₃O₂S
Molecular Weight:
277.34
Synonyms:
None
SMILES:
CCOC(=O)NC1=C(N=C(S1)N)C2=CC=C(C=C2)C
Tpsa:
77.24
Logp:
3.26912
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: C₈H₁₂N₄OS
Molecular Weight: 212.27
Synonyms: 1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)piperazine
SMILES: CC1=C(SN=N1)C(=O)N2CCNCC2
Tpsa: 58.12
Logp: -0.10808
H Acceptors: 5
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:
C₈H₁₂N₄OS
Molecular Weight:
212.27
Synonyms:
1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)piperazine
SMILES:
CC1=C(SN=N1)C(=O)N2CCNCC2
Tpsa:
58.12
Logp:
-0.10808
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1