CS-0323233
Methyl 2-(5-bromo-2-methyl-4-nitro-1H-imidazol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 41604-58-4
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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
C₇H₈BrN₃O₄
Molecular Weight
278.06
Synonyms
1H-Imidazole-1-acetic acid, 5-bromo-2-methyl-4-nitro-, methyl ester
SMILES
O=C(OC)CN1C(Br)=C([N+]([O-])=O)N=C1C
Tpsa
87.26
Logp
1.03522
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41604-58-4 | Methyl 2-(5-bromo-2-methyl-4-nitro-1H-imidazol-1-yl)acetate | 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: C₇H₈BrN₃O₄
Molecular Weight: 278.06
Synonyms: 1H-Imidazole-1-acetic acid, 5-bromo-2-methyl-4-nitro-, methyl ester
SMILES: O=C(OC)CN1C(Br)=C([N+]([O-])=O)N=C1C
Tpsa: 87.26
Logp: 1.03522
H Acceptors: 6
H Donors: 0
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:
C₇H₈BrN₃O₄
Molecular Weight:
278.06
Synonyms:
1H-Imidazole-1-acetic acid, 5-bromo-2-methyl-4-nitro-, methyl ester
SMILES:
O=C(OC)CN1C(Br)=C([N+]([O-])=O)N=C1C
Tpsa:
87.26
Logp:
1.03522
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 1-{4-[(4-Methoxybenzyl)amino]-1-piperidinyl}ethanone
SMILES: CC(=O)N1CCC(CC1)NCC2=CC=C(C=C2)OC
Tpsa: 41.57
Logp: 1.7957
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
1-{4-[(4-Methoxybenzyl)amino]-1-piperidinyl}ethanone
SMILES:
CC(=O)N1CCC(CC1)NCC2=CC=C(C=C2)OC
Tpsa:
41.57
Logp:
1.7957
H Acceptors:
3
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: Acetic acid, 2-[2-(2-propen-1-yl)phenoxy]-, hydrazide
SMILES: C=CCC1=CC=CC=C1OCC(NN)=O
Tpsa: 64.35
Logp: 0.7838
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
Acetic acid, 2-[2-(2-propen-1-yl)phenoxy]-, hydrazide
SMILES:
C=CCC1=CC=CC=C1OCC(NN)=O
Tpsa:
64.35
Logp:
0.7838
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: 2-[(3,4-dimethylphenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES: CC1=CC=C(C=C1C)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa: 74.68
Logp: 2.58334
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
2-[(3,4-dimethylphenyl)-phenylsulfonyl-amino]ethanoic acid
SMILES:
CC1=CC=C(C=C1C)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa:
74.68
Logp:
2.58334
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5