CS-0186479
2,3,4,5,6-Pentachlorobenzonitrile
Manufacturer: ChemScene
CAS Number: 20925-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0186479-25g | In Stock | ₹ 2,492.00 |
| 500g | CS-0186479-500g | In Stock | ₹ 10,769.00 |
CS-0186479 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇Cl₅N
Molecular Weight
275.35
Synonyms
Perchlorobenzonitrile
SMILES
C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl
Tpsa
23.79
Logp
4.82528
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,3,4,5,6-Pentachloro-benzonitrile | 20925-85-3 | 5G | eMolecules | ₹ 3,424.72 | |
 | Benzonitrile, 2,3,4,5,6-pentachloro- | Aaron Chemicals LLC | ₹ 267.00 - ₹ 5,073.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇Cl₅N
Molecular Weight: 275.35
Synonyms: Perchlorobenzonitrile
SMILES: C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl
Tpsa: 23.79
Logp: 4.82528
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇Cl₅N
Molecular Weight:
275.35
Synonyms:
Perchlorobenzonitrile
SMILES:
C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl
Tpsa:
23.79
Logp:
4.82528
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 1H-[1,4]Diazepino[1,7-a]benzimidazole,2,3,4,5-tetrahydro-(9CI)
SMILES: C1=CC=C2C(=C1)N=C3CCNCCN23
Tpsa: 29.85
Logp: 1.182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
1H-[1,4]Diazepino[1,7-a]benzimidazole,2,3,4,5-tetrahydro-(9CI)
SMILES:
C1=CC=C2C(=C1)N=C3CCNCCN23
Tpsa:
29.85
Logp:
1.182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃O
Molecular Weight: 148.08
Synonyms: None
SMILES: C1=C(C=C(C(=C1F)F)O)F
Tpsa: 20.23
Logp: 1.8095
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃O
Molecular Weight:
148.08
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1F)F)O)F
Tpsa:
20.23
Logp:
1.8095
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O
Molecular Weight: 136.19
Synonyms: 3-Hydroxypseudocumene; 2,3,6-Trimethylphenol
SMILES: CC1=C(C)C(=C(C)C=C1)O
Tpsa: 20.23
Logp: 2.31746
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O
Molecular Weight:
136.19
Synonyms:
3-Hydroxypseudocumene; 2,3,6-Trimethylphenol
SMILES:
CC1=C(C)C(=C(C)C=C1)O
Tpsa:
20.23
Logp:
2.31746
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0