CS-0532100
Methyl 2-bromo-4-chloro-1-methyl-1H-imidazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2092422-76-7
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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
C₆H₆BrClN₂O₂
Molecular Weight
253.48
Synonyms
1H-Imidazole-5-carboxylic acid, 2-bromo-4-chloro-1-methyl-, methyl ester
SMILES
O=C(C1=C(Cl)N=C(Br)N1C)OC
Tpsa
44.12
Logp
1.6226
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Related Products
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: C₆H₆BrClN₂O₂
Molecular Weight: 253.48
Synonyms: 1H-Imidazole-5-carboxylic acid, 2-bromo-4-chloro-1-methyl-, methyl ester
SMILES: O=C(C1=C(Cl)N=C(Br)N1C)OC
Tpsa: 44.12
Logp: 1.6226
H Acceptors: 4
H Donors: 0
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:
C₆H₆BrClN₂O₂
Molecular Weight:
253.48
Synonyms:
1H-Imidazole-5-carboxylic acid, 2-bromo-4-chloro-1-methyl-, methyl ester
SMILES:
O=C(C1=C(Cl)N=C(Br)N1C)OC
Tpsa:
44.12
Logp:
1.6226
H Acceptors:
4
H Donors:
0
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: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 1,3-Benzenedicarboxylic acid, 1-hydrazide
SMILES: O=C(C1=CC=CC(C(NN)=O)=C1)O
Tpsa: 92.42
Logp: -0.0117
H Acceptors: 3
H Donors: 3
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:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
1,3-Benzenedicarboxylic acid, 1-hydrazide
SMILES:
O=C(C1=CC=CC(C(NN)=O)=C1)O
Tpsa:
92.42
Logp:
-0.0117
H Acceptors:
3
H Donors:
3
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: C₈H₁₀ClN₃O₂S
Molecular Weight: 247.70
Synonyms: 5-Pyrimidinecarboxylic acid, 4-amino-6-chloro-2-(methylthio)-, ethyl ester
SMILES: O=C(C1=C(Cl)N=C(SC)N=C1N)OCC
Tpsa: 78.1
Logp: 1.6108
H Acceptors: 6
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:
C₈H₁₀ClN₃O₂S
Molecular Weight:
247.70
Synonyms:
5-Pyrimidinecarboxylic acid, 4-amino-6-chloro-2-(methylthio)-, ethyl ester
SMILES:
O=C(C1=C(Cl)N=C(SC)N=C1N)OCC
Tpsa:
78.1
Logp:
1.6108
H Acceptors:
6
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: C₁₉H₂₄O₂
Molecular Weight: 284.39
Synonyms: 2-[3-(2,5-Dimethylphenoxy)propoxy]-1,4-dimethylbenzene
SMILES: CC1=CC=C(C)C=C1OCCCOC2=CC(C)=CC=C2C
Tpsa: 18.46
Logp: 4.76818
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄O₂
Molecular Weight:
284.39
Synonyms:
2-[3-(2,5-Dimethylphenoxy)propoxy]-1,4-dimethylbenzene
SMILES:
CC1=CC=C(C)C=C1OCCCOC2=CC(C)=CC=C2C
Tpsa:
18.46
Logp:
4.76818
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6