CS-0007686
methyl 2-methyl-1H-benzo[d]imidazole-7-carboxylate
Manufacturer: ChemScene
CAS Number: 208772-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0007686-1g | In Stock | ₹ 80,456.00 |
CS-0007686 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,456.00
GST (18%): ₹ 14,482.08
Total Price: ₹ 94,938.08
Purity
98%
MDL No
MFCD18251682
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
Methyl 2-methyl-1H-benzo[d]imidazole-4-carboxylate
SMILES
O=C(C1=C2C(N=C(C)N2)=CC=C1)OC
Tpsa
54.98
Logp
1.65792
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Benzimidazole-7-carboxylic acid, 2-methyl-, methyl ester | Aaron Chemicals LLC | ₹ 28,213.00 - ₹ 1,14,098.00 | |
 | 208772-14-9 | Methyl 2-methyl-1h-benzo[d]imidazole-4-carboxylate | A2B Chem | ₹ 36,935.00 - ₹ 1,42,667.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18251682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Methyl 2-methyl-1H-benzo[d]imidazole-4-carboxylate
SMILES: O=C(C1=C2C(N=C(C)N2)=CC=C1)OC
Tpsa: 54.98
Logp: 1.65792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18251682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Methyl 2-methyl-1H-benzo[d]imidazole-4-carboxylate
SMILES:
O=C(C1=C2C(N=C(C)N2)=CC=C1)OC
Tpsa:
54.98
Logp:
1.65792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11977625
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: 1H-BenziMidazole-7-carboxylic acid, 2-(trifluoroMethyl)-, Methyl ester
SMILES: O=C(C1=C2C(N=C(C(F)(F)F)N2)=CC=C1)OC
Tpsa: 54.98
Logp: 2.3683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11977625
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
1H-BenziMidazole-7-carboxylic acid, 2-(trifluoroMethyl)-, Methyl ester
SMILES:
O=C(C1=C2C(N=C(C(F)(F)F)N2)=CC=C1)OC
Tpsa:
54.98
Logp:
2.3683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09885896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: Carbamic acid, [(1S)-1-(aminomethyl)-2-phenylethyl]-, 1,1-dimethylethylester
SMILES: O=C(OC(C)(C)C)N[C@H](CN)CC1=CC=CC=C1
Tpsa: 64.35
Logp: 2.0811
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09885896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
Carbamic acid, [(1S)-1-(aminomethyl)-2-phenylethyl]-, 1,1-dimethylethylester
SMILES:
O=C(OC(C)(C)C)N[C@H](CN)CC1=CC=CC=C1
Tpsa:
64.35
Logp:
2.0811
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD14585368
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: 1-Oxo-7-aza-spiro[3.5]nonane-7-carboxylic acid tert-butyl ester
SMILES: O=C(N(CC1)CCC21CCC2=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.3666
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14585368
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
1-Oxo-7-aza-spiro[3.5]nonane-7-carboxylic acid tert-butyl ester
SMILES:
O=C(N(CC1)CCC21CCC2=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.3666
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0