CS-0358816
2-(Chlorodifluoromethyl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 14468-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358816-5g | In Stock | ₹ 98,650.68 |
| 10g | CS-0358816-10g | In Stock | ₹ 1,16,618.28 |
CS-0358816 - 5g
In Stock
Quantity
1
Base Price: ₹ 98,650.68
GST (18%): ₹ 17,757.122
Total Price: ₹ 1,16,407.802
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C8H5ClF2N2
Molecular Weight
202.59
Synonyms
None
SMILES
C1=CC=C2C(=C1)NC(=N2)C(Cl)(F)F
Tpsa
28.68
Logp
2.851
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14468-38-3 | 2-(Chlorodifluoromethyl)-1h-benzimidazole | A2B Chem | ₹ 17,796.48 - ₹ 50,052.60 |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H5ClF2N2
Molecular Weight: 202.59
Synonyms: None
SMILES: C1=CC=C2C(=C1)NC(=N2)C(Cl)(F)F
Tpsa: 28.68
Logp: 2.851
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H5ClF2N2
Molecular Weight:
202.59
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)NC(=N2)C(Cl)(F)F
Tpsa:
28.68
Logp:
2.851
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₂S
Molecular Weight: 271.33
Synonyms: 2-{[(2E)-3-Phenylprop-2-EN-1-YL]thio}nicotinic acid
SMILES: C1=CC=C(C=C1)/C=C/CSC2=C(C=CC=N2)C(=O)O
Tpsa: 50.19
Logp: 3.5853
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₂S
Molecular Weight:
271.33
Synonyms:
2-{[(2E)-3-Phenylprop-2-EN-1-YL]thio}nicotinic acid
SMILES:
C1=CC=C(C=C1)/C=C/CSC2=C(C=CC=N2)C(=O)O
Tpsa:
50.19
Logp:
3.5853
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈F₂N₂
Molecular Weight: 254.23
Synonyms: 2-(2-CYANO-3-FLUOROPHENYL)-2-(4-FLUOROPHENYL)ACETONITRIL
SMILES: C1=CC(=C(C#N)C(=C1)F)C(C#N)C2=CC=C(C=C2)F
Tpsa: 47.58
Logp: 3.49196
H Acceptors: 2
H Donors: 0
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:
C₁₅H₈F₂N₂
Molecular Weight:
254.23
Synonyms:
2-(2-CYANO-3-FLUOROPHENYL)-2-(4-FLUOROPHENYL)ACETONITRIL
SMILES:
C1=CC(=C(C#N)C(=C1)F)C(C#N)C2=CC=C(C=C2)F
Tpsa:
47.58
Logp:
3.49196
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: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: None
SMILES: C1CC(C1)NC2=C(C=CC=N2)C#N
Tpsa: 48.71
Logp: 1.91768
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:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
C1CC(C1)NC2=C(C=CC=N2)C#N
Tpsa:
48.71
Logp:
1.91768
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2