CS-0269599
1-(2-(2-Chlorophenoxy)ethyl)-1,3-dihydro-2h-benzo[d]imidazol-2-imine
Manufacturer: ChemScene
CAS Number: 309938-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0269599-500mg | In Stock | ₹ 89,581.32 |
CS-0269599 - 500mg
In Stock
Quantity
1
Base Price: ₹ 89,581.32
GST (18%): ₹ 16,124.638
Total Price: ₹ 1,05,705.958
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄ClN₃O
Molecular Weight
287.74
Synonyms
1-[2-(2-CHLORO-PHENOXY)-ETHYL]-1H-BENZOIMIDAZOL-2-YLAMINE
SMILES
C1=CC=C(C(=C1)Cl)OCCN2C3=CC=CC=C3NC2=N
Tpsa
53.8
Logp
3.18127
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 309938-38-3 | 1-(2-(2-Chlorophenoxy)ethyl)-1H-benzo[d]imidazol-2-amine | A2B Chem | ₹ 13,518.48 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClN₃O
Molecular Weight: 287.74
Synonyms: 1-[2-(2-CHLORO-PHENOXY)-ETHYL]-1H-BENZOIMIDAZOL-2-YLAMINE
SMILES: C1=CC=C(C(=C1)Cl)OCCN2C3=CC=CC=C3NC2=N
Tpsa: 53.8
Logp: 3.18127
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClN₃O
Molecular Weight:
287.74
Synonyms:
1-[2-(2-CHLORO-PHENOXY)-ETHYL]-1H-BENZOIMIDAZOL-2-YLAMINE
SMILES:
C1=CC=C(C(=C1)Cl)OCCN2C3=CC=CC=C3NC2=N
Tpsa:
53.8
Logp:
3.18127
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₄O₂
Molecular Weight: 266.68
Synonyms: None
SMILES: C1=CC=C(C(=C1)Cl)OCN2C(=CC=N2)C(=O)NN
Tpsa: 82.17
Logp: 1.1765
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₄O₂
Molecular Weight:
266.68
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)Cl)OCN2C(=CC=N2)C(=O)NN
Tpsa:
82.17
Logp:
1.1765
H Acceptors:
5
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: C₁₀H₁₃ClN₂O₂S
Molecular Weight: 260.74
Synonyms: 2-Chlorophenyl piperazin-1-yl sulphone, 1-chloro-2-[(piperazin-1-yl)sulphonyl]benzene
SMILES: C1=CC=C(C(=C1)Cl)S(=O)(=O)N2CCNCC2
Tpsa: 49.41
Logp: 0.9339
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂S
Molecular Weight:
260.74
Synonyms:
2-Chlorophenyl piperazin-1-yl sulphone, 1-chloro-2-[(piperazin-1-yl)sulphonyl]benzene
SMILES:
C1=CC=C(C(=C1)Cl)S(=O)(=O)N2CCNCC2
Tpsa:
49.41
Logp:
0.9339
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: C₈H₆ClNS
Molecular Weight: 183.66
Synonyms: 2-[(2-chlorophenyl)sulfanyl]acetonitrile
SMILES: C1=CC=C(C(=C1)Cl)SCC#N
Tpsa: 23.79
Logp: 2.95568
H Acceptors: 2
H Donors: 0
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:
C₈H₆ClNS
Molecular Weight:
183.66
Synonyms:
2-[(2-chlorophenyl)sulfanyl]acetonitrile
SMILES:
C1=CC=C(C(=C1)Cl)SCC#N
Tpsa:
23.79
Logp:
2.95568
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2