CS-0322573
1,3-Bis(1H-benzo[d]imidazol-2-yl)propane
Manufacturer: ChemScene
CAS Number: 7147-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322573-1g | In Stock | ₹ 68,790.24 |
CS-0322573 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,790.24
GST (18%): ₹ 12,382.243
Total Price: ₹ 81,172.483
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₄
Molecular Weight
276.34
Synonyms
2-[3-(1H-benzoimidazol-2-yl)propyl]-1H-benzoimidazole
SMILES
C1=CC=C2C(=C1)NC(=N2)CCCC3=NC4=CC=CC=C4N3
Tpsa
57.36
Logp
3.6145
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7147-66-2 | 1,3-Bis(1H-benzo[d]imidazol-2-yl)propane | A2B Chem | ₹ 63,742.20 - ₹ 73,239.36 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₄
Molecular Weight: 276.34
Synonyms: 2-[3-(1H-benzoimidazol-2-yl)propyl]-1H-benzoimidazole
SMILES: C1=CC=C2C(=C1)NC(=N2)CCCC3=NC4=CC=CC=C4N3
Tpsa: 57.36
Logp: 3.6145
H Acceptors: 2
H Donors: 2
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:
C₁₇H₁₆N₄
Molecular Weight:
276.34
Synonyms:
2-[3-(1H-benzoimidazol-2-yl)propyl]-1H-benzoimidazole
SMILES:
C1=CC=C2C(=C1)NC(=N2)CCCC3=NC4=CC=CC=C4N3
Tpsa:
57.36
Logp:
3.6145
H Acceptors:
2
H Donors:
2
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: C₉H₈Cl₃NO₄S
Molecular Weight: 332.59
Synonyms: 2-[methylsulfonyl-(2,4,5-trichlorophenyl)amino]ethanoic acid
SMILES: CS(=O)(=O)N(CC(=O)O)C1=C(C=C(C(=C1)Cl)Cl)Cl
Tpsa: 74.68
Logp: 2.4974
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:
C₉H₈Cl₃NO₄S
Molecular Weight:
332.59
Synonyms:
2-[methylsulfonyl-(2,4,5-trichlorophenyl)amino]ethanoic acid
SMILES:
CS(=O)(=O)N(CC(=O)O)C1=C(C=C(C(=C1)Cl)Cl)Cl
Tpsa:
74.68
Logp:
2.4974
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: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: (E)-METHYL 2-CYANO-3-ETHOXYACRYLATE
SMILES: CCO/C=C(\C#N)/C(=O)OC
Tpsa: 59.32
Logp: 0.60338
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
(E)-METHYL 2-CYANO-3-ETHOXYACRYLATE
SMILES:
CCO/C=C(\C#N)/C(=O)OC
Tpsa:
59.32
Logp:
0.60338
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: (4-Isobutyl-piperazin-1-yl)-oxo-acetic acid
SMILES: CC(C)CN1CCN(CC1)C(=O)C(=O)O
Tpsa: 60.85
Logp: -0.1288
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
(4-Isobutyl-piperazin-1-yl)-oxo-acetic acid
SMILES:
CC(C)CN1CCN(CC1)C(=O)C(=O)O
Tpsa:
60.85
Logp:
-0.1288
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2