CS-0572980
3-(1H-benzo[d]imidazol-2-yl)propyl 4-aminobenzoate
Manufacturer: ChemScene
CAS Number: 328117-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0572980-100mg | In Stock | ₹ 97,277.00 |
CS-0572980 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇N₃O₂
Molecular Weight
295.34
Synonyms
4-Amino-benzoic acid 3-(1H-benzoimidazol-2-yl)-propyl ester
SMILES
O=C(OCCCC1=NC=2C=CC=CC2N1)C3=CC=C(N)C=C3
Tpsa
81
Logp
2.9347
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 328117-25-5 | 3-(1H-Benzo[d]imidazol-2-yl)propyl 4-aminobenzoate | A2B Chem | -- |
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: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: 4-Amino-benzoic acid 3-(1H-benzoimidazol-2-yl)-propyl ester
SMILES: O=C(OCCCC1=NC=2C=CC=CC2N1)C3=CC=C(N)C=C3
Tpsa: 81
Logp: 2.9347
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
4-Amino-benzoic acid 3-(1H-benzoimidazol-2-yl)-propyl ester
SMILES:
O=C(OCCCC1=NC=2C=CC=CC2N1)C3=CC=C(N)C=C3
Tpsa:
81
Logp:
2.9347
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: N-(1H-benzimidazol-2-ylmethyl)-N-phenylamine
SMILES: C1=CC=C(C=C1)NCC2=NC3=CC=CC=C3N2
Tpsa: 40.71
Logp: 3.175
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:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
N-(1H-benzimidazol-2-ylmethyl)-N-phenylamine
SMILES:
C1=CC=C(C=C1)NCC2=NC3=CC=CC=C3N2
Tpsa:
40.71
Logp:
3.175
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: C10H7ClFNS
Molecular Weight: 227.69
Synonyms: 4-(Chloromethyl)-2-(4-fluorophenyl)-1,3-thiazole
SMILES: C1=CC(=CC=C1C2=NC(=CS2)CCl)F
Tpsa: 12.89
Logp: 3.688
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:
C10H7ClFNS
Molecular Weight:
227.69
Synonyms:
4-(Chloromethyl)-2-(4-fluorophenyl)-1,3-thiazole
SMILES:
C1=CC(=CC=C1C2=NC(=CS2)CCl)F
Tpsa:
12.89
Logp:
3.688
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: C₆H₇NS
Molecular Weight: 125.19
Synonyms: 2-Ethenyl-4-methyl-1,3-thiazole
SMILES: CC1=CSC(=N1)C=C
Tpsa: 12.89
Logp: 2.09452
H Acceptors: 2
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:
C₆H₇NS
Molecular Weight:
125.19
Synonyms:
2-Ethenyl-4-methyl-1,3-thiazole
SMILES:
CC1=CSC(=N1)C=C
Tpsa:
12.89
Logp:
2.09452
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1