CS-0518737
Tert-butyl 4-nitro-1H-benzo[d]imidazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 208772-95-6
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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
C₁₂H₁₃N₃O₄
Molecular Weight
263.25
Synonyms
1H-Benzimidazole-1-carboxylic acid, 4-nitro-, 1,1-dimethylethyl ester
SMILES
O=C(N1C2=CC=CC([N+]([O-])=O)=C2N=C1)OC(C)(C)C
Tpsa
87.26
Logp
2.7277
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 208772-95-6 | Tert-butyl 4-nitro-1H-benzo[d]imidazole-1-carboxylate | 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: C₁₂H₁₃N₃O₄
Molecular Weight: 263.25
Synonyms: 1H-Benzimidazole-1-carboxylic acid, 4-nitro-, 1,1-dimethylethyl ester
SMILES: O=C(N1C2=CC=CC([N+]([O-])=O)=C2N=C1)OC(C)(C)C
Tpsa: 87.26
Logp: 2.7277
H Acceptors: 6
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:
C₁₂H₁₃N₃O₄
Molecular Weight:
263.25
Synonyms:
1H-Benzimidazole-1-carboxylic acid, 4-nitro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C2=CC=CC([N+]([O-])=O)=C2N=C1)OC(C)(C)C
Tpsa:
87.26
Logp:
2.7277
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11617213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: 1H-INDOLE-1,4-DICARBOXYLIC ACID,2,3-DIHYDRO-,1-(1,1-DIMETHYLETHYL)ESTER
SMILES: O=C(N1CCC2=C1C=CC=C2C(O)=O)OC(C)(C)C
Tpsa: 66.84
Logp: 2.6824
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11617213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
1H-INDOLE-1,4-DICARBOXYLIC ACID,2,3-DIHYDRO-,1-(1,1-DIMETHYLETHYL)ESTER
SMILES:
O=C(N1CCC2=C1C=CC=C2C(O)=O)OC(C)(C)C
Tpsa:
66.84
Logp:
2.6824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13194330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: Ethanone, 1-(2-fluoro-3-methoxyphenyl)- (9CI)
SMILES: CC(C1=CC=CC(OC)=C1F)=O
Tpsa: 26.3
Logp: 2.0369
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13194330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
Ethanone, 1-(2-fluoro-3-methoxyphenyl)- (9CI)
SMILES:
CC(C1=CC=CC(OC)=C1F)=O
Tpsa:
26.3
Logp:
2.0369
H Acceptors:
2
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: Methyl 3-(2-hydroxyphenyl)prop-2-enoate
SMILES: O=C(OC)C=CC1=CC=CC=C1O
Tpsa: 46.53
Logp: 1.5784
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
Methyl 3-(2-hydroxyphenyl)prop-2-enoate
SMILES:
O=C(OC)C=CC1=CC=CC=C1O
Tpsa:
46.53
Logp:
1.5784
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2