CS-0444134
Tert-butyl 4-formyl-1H-benzo[d]imidazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1273577-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0444134-500mg | In Stock | ₹ 80,597.52 |
CS-0444134 - 500mg
In Stock
Quantity
1
Base Price: ₹ 80,597.52
GST (18%): ₹ 14,507.554
Total Price: ₹ 95,105.074
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃
Molecular Weight
246.26
Synonyms
4-Formyl-benzoimidazole-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1C=NC2=C(C=CC=C21)C=O
Tpsa
61.19
Logp
2.632
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1273577-63-1 | tert-Butyl 4-formyl-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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: 4-Formyl-benzoimidazole-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1C=NC2=C(C=CC=C21)C=O
Tpsa: 61.19
Logp: 2.632
H Acceptors: 5
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
4-Formyl-benzoimidazole-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1C=NC2=C(C=CC=C21)C=O
Tpsa:
61.19
Logp:
2.632
H Acceptors:
5
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: C₁₂H₁₃BrO₄
Molecular Weight: 301.13
Synonyms: 1,2-Benzenedicarboxylic acid, 3-broMo-, 1,2-diethyl ester
SMILES: CCOC(=O)C1=C(C(=CC=C1)Br)C(=O)OCC
Tpsa: 52.6
Logp: 2.8025
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₃BrO₄
Molecular Weight:
301.13
Synonyms:
1,2-Benzenedicarboxylic acid, 3-broMo-, 1,2-diethyl ester
SMILES:
CCOC(=O)C1=C(C(=CC=C1)Br)C(=O)OCC
Tpsa:
52.6
Logp:
2.8025
H Acceptors:
4
H Donors:
0
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: C₁₀H₂₂Cl₂N₂O
Molecular Weight: 257.20
Synonyms: (S)-1-(Oxan-4-ylmethyl)pyrrolidin-3-amine dihydrochloride
SMILES: C1CN(CC2CCOCC2)C[C@H]1N.Cl.Cl
Tpsa: 38.49
Logp: 1.2896
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:
C₁₀H₂₂Cl₂N₂O
Molecular Weight:
257.20
Synonyms:
(S)-1-(Oxan-4-ylmethyl)pyrrolidin-3-amine dihydrochloride
SMILES:
C1CN(CC2CCOCC2)C[C@H]1N.Cl.Cl
Tpsa:
38.49
Logp:
1.2896
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: C6H6ClF3N2
Molecular Weight: 198.57
Synonyms: None
SMILES: C1=C(CCl)N(CC(F)(F)F)N=C1
Tpsa: 17.82
Logp: 2.1842
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:
C6H6ClF3N2
Molecular Weight:
198.57
Synonyms:
None
SMILES:
C1=C(CCl)N(CC(F)(F)F)N=C1
Tpsa:
17.82
Logp:
2.1842
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2