CS-0444002
Methyl 2-butyl-1H-benzo[d]imidazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 127007-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444002-5g | In Stock | ₹ 1,27,181.00 |
CS-0444002 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,27,181.00
GST (18%): ₹ 22,892.58
Total Price: ₹ 1,50,073.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
methyl 2-butyl-1H-1,3-benzodiazole-6-carboxylate
SMILES
CCCCC1=NC2=C(C=C(C=C2)C(=O)OC)N1
Tpsa
54.98
Logp
2.6921
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127007-36-7 | Methyl 2-butyl-1h-1,3-benzodiazole-6-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 34,265.00 |
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+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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: methyl 2-butyl-1H-1,3-benzodiazole-6-carboxylate
SMILES: CCCCC1=NC2=C(C=C(C=C2)C(=O)OC)N1
Tpsa: 54.98
Logp: 2.6921
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
methyl 2-butyl-1H-1,3-benzodiazole-6-carboxylate
SMILES:
CCCCC1=NC2=C(C=C(C=C2)C(=O)OC)N1
Tpsa:
54.98
Logp:
2.6921
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: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: (R)-1-(Pyrazin-2-yl)ethanamine
SMILES: C[C@H](C1=CN=CC=N1)N
Tpsa: 51.8
Logp: 0.4963
H Acceptors: 3
H Donors: 1
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:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
(R)-1-(Pyrazin-2-yl)ethanamine
SMILES:
C[C@H](C1=CN=CC=N1)N
Tpsa:
51.8
Logp:
0.4963
H Acceptors:
3
H Donors:
1
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: C₈H₈N₄O₂
Molecular Weight: 192.17
Synonyms: 1-Pyrazol-1-ylmethyl-1H-pyrazole-4-carboxylic acid
SMILES: C1=CN(CN2C=C(C=N2)C(=O)O)N=C1
Tpsa: 72.94
Logp: 0.2836
H Acceptors: 5
H Donors: 1
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:
C₈H₈N₄O₂
Molecular Weight:
192.17
Synonyms:
1-Pyrazol-1-ylmethyl-1H-pyrazole-4-carboxylic acid
SMILES:
C1=CN(CN2C=C(C=N2)C(=O)O)N=C1
Tpsa:
72.94
Logp:
0.2836
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₄N₂OS
Molecular Weight: 210.30
Synonyms: 2-(4-Methyl-piperidin-1-yl)-thiazole-5-carbaldehyde
SMILES: CC1CCN(CC1)C2=NC=C(C=O)S2
Tpsa: 33.2
Logp: 2.1919
H Acceptors: 4
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:
C₁₀H₁₄N₂OS
Molecular Weight:
210.30
Synonyms:
2-(4-Methyl-piperidin-1-yl)-thiazole-5-carbaldehyde
SMILES:
CC1CCN(CC1)C2=NC=C(C=O)S2
Tpsa:
33.2
Logp:
2.1919
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2