CS-0327517
Methyl 5-(1H-benzo[d]imidazol-2-yl)pentanoate
Manufacturer: ChemScene
CAS Number: 37905-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327517-5g | In Stock | ₹ 75,036.12 |
CS-0327517 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
97%
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 5-(1H-benzimidazol-2-yl)pentanoate
SMILES
COC(=O)CCCCC1=NC2=CC=CC=C2N1
Tpsa
54.98
Logp
2.4487
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37905-93-4 | Methyl 5-(1h-benzimidazol-2-yl)pentanoate | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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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: 97%
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 5-(1H-benzimidazol-2-yl)pentanoate
SMILES: COC(=O)CCCCC1=NC2=CC=CC=C2N1
Tpsa: 54.98
Logp: 2.4487
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
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 5-(1H-benzimidazol-2-yl)pentanoate
SMILES:
COC(=O)CCCCC1=NC2=CC=CC=C2N1
Tpsa:
54.98
Logp:
2.4487
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 4-OXO-4-PHENYLAMINO-2-BUTENOIC ACID
SMILES: O=C(O)C=CC(NC1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 1.2659
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
4-OXO-4-PHENYLAMINO-2-BUTENOIC ACID
SMILES:
O=C(O)C=CC(NC1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
1.2659
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₃
Molecular Weight: 275.30
Synonyms: N-[2-(ethylamino)ethyl]-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide
SMILES: CCNCCNC(C1=C(O)C2=CC=CC=C2N=C1O)=O
Tpsa: 94.48
Logp: 0.9853
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₃
Molecular Weight:
275.30
Synonyms:
N-[2-(ethylamino)ethyl]-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide
SMILES:
CCNCCNC(C1=C(O)C2=CC=CC=C2N=C1O)=O
Tpsa:
94.48
Logp:
0.9853
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂OS
Molecular Weight: 204.68
Synonyms: 4-Chloro-N-(1,3-thiazol-2-yl)butanamide
SMILES: O=C(NC1=NC=CS1)CCCCl
Tpsa: 41.99
Logp: 2.1006
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂OS
Molecular Weight:
204.68
Synonyms:
4-Chloro-N-(1,3-thiazol-2-yl)butanamide
SMILES:
O=C(NC1=NC=CS1)CCCCl
Tpsa:
41.99
Logp:
2.1006
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4