CS-0333657
(E)-2-(4-chlorostyryl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 206982-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0333657-50mg | In Stock | ₹ 74,048.00 |
CS-0333657 - 50mg
In Stock
Quantity
1
Base Price: ₹ 74,048.00
GST (18%): ₹ 13,328.64
Total Price: ₹ 87,376.64
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁ClN₂
Molecular Weight
254.71
Synonyms
2-[(E)-2-(4-CHLOROPHENYL)ETHENYL]-1H-BENZIMIDAZOLE
SMILES
ClC1=CC=C(/C=C/C2=NC3=CC=CC=C3N2)C=C1
Tpsa
28.68
Logp
4.3867
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 206982-69-6 | 2-[(E)-2-(4-chlorophenyl)ethenyl]-1H-benzimidazole | A2B Chem | ₹ 35,778.00 - ₹ 74,404.00 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂
Molecular Weight: 254.71
Synonyms: 2-[(E)-2-(4-CHLOROPHENYL)ETHENYL]-1H-BENZIMIDAZOLE
SMILES: ClC1=CC=C(/C=C/C2=NC3=CC=CC=C3N2)C=C1
Tpsa: 28.68
Logp: 4.3867
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂
Molecular Weight:
254.71
Synonyms:
2-[(E)-2-(4-CHLOROPHENYL)ETHENYL]-1H-BENZIMIDAZOLE
SMILES:
ClC1=CC=C(/C=C/C2=NC3=CC=CC=C3N2)C=C1
Tpsa:
28.68
Logp:
4.3867
H Acceptors:
1
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: C₁₃H₇BrF₃NO₃
Molecular Weight: 362.10
Synonyms: 2-BROMO-2'-NITRO-4'-(TRIFLUOROMETHYL)DIPHENYL ETHER
SMILES: C1=CC=C(C(=C1)Br)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 5.1684
H Acceptors: 3
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:
C₁₃H₇BrF₃NO₃
Molecular Weight:
362.10
Synonyms:
2-BROMO-2'-NITRO-4'-(TRIFLUOROMETHYL)DIPHENYL ETHER
SMILES:
C1=CC=C(C(=C1)Br)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
5.1684
H Acceptors:
3
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: C₈H₁₀Br₂O₄
Molecular Weight: 329.97
Synonyms: But-2-ene-1,4-diyl bis(bromoacetate)
SMILES: O=C(OCC=CCOC(CBr)=O)CBr
Tpsa: 52.6
Logp: 1.4188
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Br₂O₄
Molecular Weight:
329.97
Synonyms:
But-2-ene-1,4-diyl bis(bromoacetate)
SMILES:
O=C(OCC=CCOC(CBr)=O)CBr
Tpsa:
52.6
Logp:
1.4188
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO₂
Molecular Weight: 147.22
Synonyms: (2,2-Diethoxyethyl)methylamine
SMILES: CNCC(OCC)OCC
Tpsa: 30.49
Logp: 0.6049
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO₂
Molecular Weight:
147.22
Synonyms:
(2,2-Diethoxyethyl)methylamine
SMILES:
CNCC(OCC)OCC
Tpsa:
30.49
Logp:
0.6049
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6