CS-0219055
2-(4-Chlorophenoxymethyl)-1H-1,3-benzodiazole
Manufacturer: ChemScene
CAS Number: 3156-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0219055-25mg | In Stock | ₹ 11,550.60 |
| 50mg | CS-0219055-50mg | In Stock | ₹ 17,112.00 |
CS-0219055 - 25mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClN₂O
Molecular Weight
258.70
Synonyms
2-[(4-chlorophenoxy)methyl]-1H-benzimidazole
SMILES
C1=CC=C2C(=C1)NC(=N2)COC3=CC=C(C=C3)Cl
Tpsa
37.91
Logp
3.7953
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3156-18-1 | 2-(4-Chloro-phenoxymethyl)-1H-benzoimidazole | A2B Chem | ₹ 15,828.60 - ₹ 51,592.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₂O
Molecular Weight: 258.70
Synonyms: 2-[(4-chlorophenoxy)methyl]-1H-benzimidazole
SMILES: C1=CC=C2C(=C1)NC(=N2)COC3=CC=C(C=C3)Cl
Tpsa: 37.91
Logp: 3.7953
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₁ClN₂O
Molecular Weight:
258.70
Synonyms:
2-[(4-chlorophenoxy)methyl]-1H-benzimidazole
SMILES:
C1=CC=C2C(=C1)NC(=N2)COC3=CC=C(C=C3)Cl
Tpsa:
37.91
Logp:
3.7953
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₁FN₂S
Molecular Weight: 270.32
Synonyms: 4-(4-FLUORO-PHENYL)-THIAZOL-2-YL]-PHENYL-AMINE
SMILES: C1=CC=C(C=C1)N=C2NC(=CS2)C3=CC=C(C=C3)F
Tpsa: 28.15
Logp: 4.1147
H Acceptors: 2
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:
C₁₅H₁₁FN₂S
Molecular Weight:
270.32
Synonyms:
4-(4-FLUORO-PHENYL)-THIAZOL-2-YL]-PHENYL-AMINE
SMILES:
C1=CC=C(C=C1)N=C2NC(=CS2)C3=CC=C(C=C3)F
Tpsa:
28.15
Logp:
4.1147
H Acceptors:
2
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: C₁₄H₁₅N₃O₄
Molecular Weight: 289.29
Synonyms: None
SMILES: O=C(OC)CN(C(N(CC1=CC=CC=C1)C(N)=C2)=O)C2=O
Tpsa: 96.32
Logp: -0.1865
H Acceptors: 7
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:
C₁₄H₁₅N₃O₄
Molecular Weight:
289.29
Synonyms:
None
SMILES:
O=C(OC)CN(C(N(CC1=CC=CC=C1)C(N)=C2)=O)C2=O
Tpsa:
96.32
Logp:
-0.1865
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂OS₂
Molecular Weight: 272.35
Synonyms: 2-Amino-4,5-di-thiophen-2-yl-furan-3-carbonitrile
SMILES: N#CC1=C(N)OC(C2=CC=CS2)=C1C3=CC=CS3
Tpsa: 62.95
Logp: 4.19048
H Acceptors: 5
H Donors: 1
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:
C₁₃H₈N₂OS₂
Molecular Weight:
272.35
Synonyms:
2-Amino-4,5-di-thiophen-2-yl-furan-3-carbonitrile
SMILES:
N#CC1=C(N)OC(C2=CC=CS2)=C1C3=CC=CS3
Tpsa:
62.95
Logp:
4.19048
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2