CS-0186442
2-(Cyclopent-1-en-1-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 22734-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0186442-5g | In Stock | ₹ 7,187.04 |
| 25g | CS-0186442-25g | In Stock | ₹ 23,871.24 |
CS-0186442 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
90% GC
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N
Molecular Weight
107.15
Synonyms
1-Cyclopentenylacetonitrile
SMILES
C1CCC(=C1)CC#N
Tpsa
23.79
Logp
2.01038
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22734-04-9 | 1-Cyclopentenylacetonitrile | A2B Chem | ₹ 1,368.96 - ₹ 7,785.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3276
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 90% GC
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N
Molecular Weight: 107.15
Synonyms: 1-Cyclopentenylacetonitrile
SMILES: C1CCC(=C1)CC#N
Tpsa: 23.79
Logp: 2.01038
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
90% GC
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N
Molecular Weight:
107.15
Synonyms:
1-Cyclopentenylacetonitrile
SMILES:
C1CCC(=C1)CC#N
Tpsa:
23.79
Logp:
2.01038
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉O₅P
Molecular Weight: 168.09
Synonyms: DIMETHYLPHOSPHONOACETIC ACID
SMILES: O=C(O)CP(OC)(OC)=O
Tpsa: 72.83
Logp: 0.5569
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉O₅P
Molecular Weight:
168.09
Synonyms:
DIMETHYLPHOSPHONOACETIC ACID
SMILES:
O=C(O)CP(OC)(OC)=O
Tpsa:
72.83
Logp:
0.5569
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃O₂P
Molecular Weight: 244.23
Synonyms: Carboxymethyldiphenylphosphine
SMILES: O=C(O)CP(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 37.3
Logp: 2.2039
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃O₂P
Molecular Weight:
244.23
Synonyms:
Carboxymethyldiphenylphosphine
SMILES:
O=C(O)CP(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
37.3
Logp:
2.2039
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: BENZENEMETHANOL, 2-HYDROXY-4-NITRO-
SMILES: C1=CC(=CC(=C1CO)O)[N+](=O)[O-]
Tpsa: 83.6
Logp: 0.7927
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
BENZENEMETHANOL, 2-HYDROXY-4-NITRO-
SMILES:
C1=CC(=CC(=C1CO)O)[N+](=O)[O-]
Tpsa:
83.6
Logp:
0.7927
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2