CS-0068853
Methyl 4-(1H-imidazole-1-carbonyl)benzoate
Manufacturer: ChemScene
CAS Number: 112497-47-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₃
Molecular Weight
230.22
Synonyms
None
SMILES
O=C(OC)C1=CC=C(C(N2C=NC=C2)=O)C=C1
Tpsa
61.19
Logp
1.3582
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112497-47-9 | Methyl 4-(1H-imidazole-1-carbonyl)benzoate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C(N2C=NC=C2)=O)C=C1
Tpsa: 61.19
Logp: 1.3582
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C(N2C=NC=C2)=O)C=C1
Tpsa:
61.19
Logp:
1.3582
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00126400
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClNO₃
Molecular Weight: 278.49
Synonyms: 2-BROMO-1-(4-CHLORO-3-NITROPHENYL)ETHAN-1-ONE
SMILES: ClC1=C([N+]([O-])=O)C=C(C(CBr)=O)C=C1
Tpsa: 60.21
Logp: 2.8258
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00126400
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClNO₃
Molecular Weight:
278.49
Synonyms:
2-BROMO-1-(4-CHLORO-3-NITROPHENYL)ETHAN-1-ONE
SMILES:
ClC1=C([N+]([O-])=O)C=C(C(CBr)=O)C=C1
Tpsa:
60.21
Logp:
2.8258
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00054261
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₄₀N₃NaO₆S₂
Molecular Weight: 733.87
Synonyms: Coomassie Violet; D and C Violet No. 1; sodium 3,3'-({[4-(dimethyliminio)cyclohexa-2,5-dien-1-ylidene]methanediyl}bis[benzene-4,1-diyl(ethylimino)methanediyl])dibenzenesulfonate
SMILES: O=S(C1=CC(C/[N+](CC)=C2C=C/C(C=C/2)=C(C3=CC=C(C=C3)N(CC4=CC=CC(S(=O)(O[Na])=O)=C4)CC)/C5=CC=C(C=C5)N(C)C)=CC=C1)([O-])=O
Tpsa: 110.06
Logp: 6.0735
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00054261
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₄₀N₃NaO₆S₂
Molecular Weight:
733.87
Synonyms:
Coomassie Violet; D and C Violet No. 1; sodium 3,3'-({[4-(dimethyliminio)cyclohexa-2,5-dien-1-ylidene]methanediyl}bis[benzene-4,1-diyl(ethylimino)methanediyl])dibenzenesulfonate
SMILES:
O=S(C1=CC(C/[N+](CC)=C2C=C/C(C=C/2)=C(C3=CC=C(C=C3)N(CC4=CC=CC(S(=O)(O[Na])=O)=C4)CC)/C5=CC=C(C=C5)N(C)C)=CC=C1)([O-])=O
Tpsa:
110.06
Logp:
6.0735
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD07777119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₂
Molecular Weight: 221.04
Synonyms: 1-(2-broMo-1,1-difluoro-ethyl)benzene
SMILES: FC(C1=CC=CC=C1)(F)CBr
Tpsa: 0
Logp: 3.1733
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07777119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₂
Molecular Weight:
221.04
Synonyms:
1-(2-broMo-1,1-difluoro-ethyl)benzene
SMILES:
FC(C1=CC=CC=C1)(F)CBr
Tpsa:
0
Logp:
3.1733
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2