CS-0186709
3-(4-Chlorophenyl)propanenitrile
Manufacturer: ChemScene
CAS Number: 32327-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0186709-250mg | In Stock | ₹ 5,732.52 |
| 1g | CS-0186709-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0186709-5g | In Stock | ₹ 21,732.24 |
| 10g | CS-0186709-10g | In Stock | ₹ 43,036.68 |
| 25g | CS-0186709-25g | In Stock | ₹ 1,06,950.00 |
CS-0186709 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN
Molecular Weight
165.62
Synonyms
3-(4-CHLOROPHENYL)PROPIONITRILE
SMILES
C(CC1=CC=C(C=C1)Cl)C#N
Tpsa
23.79
Logp
2.79618
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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-P330-P362+P364-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: C₉H₈ClN
Molecular Weight: 165.62
Synonyms: 3-(4-CHLOROPHENYL)PROPIONITRILE
SMILES: C(CC1=CC=C(C=C1)Cl)C#N
Tpsa: 23.79
Logp: 2.79618
H Acceptors: 1
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:
C₉H₈ClN
Molecular Weight:
165.62
Synonyms:
3-(4-CHLOROPHENYL)PROPIONITRILE
SMILES:
C(CC1=CC=C(C=C1)Cl)C#N
Tpsa:
23.79
Logp:
2.79618
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₉BrN₂O₂S₂
Molecular Weight: 603.68
Synonyms: None
SMILES: CCCCC(CC)CN1C(=C2C(=C(C3=CC=C(Br)S3)N(CC(CC)CCCC)C2=O)C1=O)C4=CC=CS4
Tpsa: 40.62
Logp: 8.8117
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₉BrN₂O₂S₂
Molecular Weight:
603.68
Synonyms:
None
SMILES:
CCCCC(CC)CN1C(=C2C(=C(C3=CC=C(Br)S3)N(CC(CC)CCCC)C2=O)C1=O)C4=CC=CS4
Tpsa:
40.62
Logp:
8.8117
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
14
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: 3-(5-Methyl-2-furyl)prop-2-enal
SMILES: CC1=CC=C(C=CC=O)O1
Tpsa: 30.21
Logp: 1.80012
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:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
3-(5-Methyl-2-furyl)prop-2-enal
SMILES:
CC1=CC=C(C=CC=O)O1
Tpsa:
30.21
Logp:
1.80012
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂
Molecular Weight: 150.15
Synonyms: 3-Cyano-5-fluorobenzylamine
SMILES: N#CC1=CC(F)=CC(CN)=C1
Tpsa: 49.81
Logp: 1.15608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂
Molecular Weight:
150.15
Synonyms:
3-Cyano-5-fluorobenzylamine
SMILES:
N#CC1=CC(F)=CC(CN)=C1
Tpsa:
49.81
Logp:
1.15608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1