CS-0323874
Methyl 3-(1-methyl-1H-benzo[d]imidazol-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 24786-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323874-5g | In Stock | ₹ 1,33,945.00 |
CS-0323874 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,945.00
GST (18%): ₹ 24,110.10
Total Price: ₹ 1,58,055.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
methyl 3-(1-methyl-1H-benzimidazol-2-yl)propanoate
SMILES
O=C(OC)CCC1=NC2=CC=CC=C2N1C
Tpsa
44.12
Logp
1.6789
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24786-76-3 | Methyl 3-(1-methyl-1h-benzimidazol-2-yl)propanoate | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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
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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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: methyl 3-(1-methyl-1H-benzimidazol-2-yl)propanoate
SMILES: O=C(OC)CCC1=NC2=CC=CC=C2N1C
Tpsa: 44.12
Logp: 1.6789
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
methyl 3-(1-methyl-1H-benzimidazol-2-yl)propanoate
SMILES:
O=C(OC)CCC1=NC2=CC=CC=C2N1C
Tpsa:
44.12
Logp:
1.6789
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₅Cl₂NO₄
Molecular Weight: 368.21
Synonyms: N-(3,4-DICHLORO-PHENYL)-2-(2-ETHOXY-4-FORMYL-PHENOXY)-ACETAMIDE
SMILES: O=C(NC1=CC=C(Cl)C(Cl)=C1)COC2=CC=C(C=O)C=C2OCC
Tpsa: 64.63
Logp: 4.2221
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅Cl₂NO₄
Molecular Weight:
368.21
Synonyms:
N-(3,4-DICHLORO-PHENYL)-2-(2-ETHOXY-4-FORMYL-PHENOXY)-ACETAMIDE
SMILES:
O=C(NC1=CC=C(Cl)C(Cl)=C1)COC2=CC=C(C=O)C=C2OCC
Tpsa:
64.63
Logp:
4.2221
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₅
Molecular Weight: 329.35
Synonyms: None
SMILES: O=C(NC1=CC=C(OC)C=C1)COC2=CC=C(C=O)C=C2OCC
Tpsa: 73.86
Logp: 2.9239
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₅
Molecular Weight:
329.35
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OC)C=C1)COC2=CC=C(C=O)C=C2OCC
Tpsa:
73.86
Logp:
2.9239
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆ClNO₄
Molecular Weight: 333.77
Synonyms: N-(4-Chloro-phenyl)-2-(2-ethoxy-4-formyl-phenoxy)-acetamide
SMILES: CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=C(C=C2)Cl
Tpsa: 64.63
Logp: 3.5687
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆ClNO₄
Molecular Weight:
333.77
Synonyms:
N-(4-Chloro-phenyl)-2-(2-ethoxy-4-formyl-phenoxy)-acetamide
SMILES:
CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=C(C=C2)Cl
Tpsa:
64.63
Logp:
3.5687
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7