CS-0335711
2-Bromo-5-isopropylthiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1015936-68-1
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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
C₇H₈BrNO₂S
Molecular Weight
250.11
Synonyms
None
SMILES
CC(C)C1=C(C(=O)O)N=C(Br)S1
Tpsa
50.19
Logp
2.7272
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1015936-68-1 | 2-bromo-5-(propan-2-yl)-1,3-thiazole-4-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: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: None
SMILES: CC(C)C1=C(C(=O)O)N=C(Br)S1
Tpsa: 50.19
Logp: 2.7272
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:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
None
SMILES:
CC(C)C1=C(C(=O)O)N=C(Br)S1
Tpsa:
50.19
Logp:
2.7272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃
Molecular Weight: 195.65
Synonyms: 4-chloro-1-ethylindazol-3-amine
SMILES: NC1=NN(CC)C2=C1C(Cl)=CC=C2
Tpsa: 43.84
Logp: 2.2918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃
Molecular Weight:
195.65
Synonyms:
4-chloro-1-ethylindazol-3-amine
SMILES:
NC1=NN(CC)C2=C1C(Cl)=CC=C2
Tpsa:
43.84
Logp:
2.2918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: UKRORGSYN-BB BBV-5114390
SMILES: CC1=NN(C)C(=C1C2=CC=CC=C2OC)N
Tpsa: 53.07
Logp: 1.98632
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
UKRORGSYN-BB BBV-5114390
SMILES:
CC1=NN(C)C(=C1C2=CC=CC=C2OC)N
Tpsa:
53.07
Logp:
1.98632
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O
Molecular Weight: 211.30
Synonyms: N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-(2-methoxyethyl)amine
SMILES: CCN1C(=C(CNCCOC)C(=N1)C)C
Tpsa: 39.08
Logp: 1.25584
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O
Molecular Weight:
211.30
Synonyms:
N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-(2-methoxyethyl)amine
SMILES:
CCN1C(=C(CNCCOC)C(=N1)C)C
Tpsa:
39.08
Logp:
1.25584
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6