CS-0501401
3-Hydroxycyclopent-1-ene-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 107465-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0501401-1g | In Stock | ₹ 76,576.20 |
| 5g | CS-0501401-5g | In Stock | ₹ 2,29,300.80 |
| 10g | CS-0501401-10g | In Stock | ₹ 3,82,025.40 |
CS-0501401 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,576.20
GST (18%): ₹ 13,783.716
Total Price: ₹ 90,359.916
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO
Molecular Weight
109.13
Synonyms
3-hydroxycyclopent-1-enecarbonitrile
SMILES
OC1CCC(=C1)C#N
Tpsa
44.02
Logp
0.59108
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107465-95-2 | 3-hydroxycyclopent-1-ene-1-carbonitrile | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO
Molecular Weight: 109.13
Synonyms: 3-hydroxycyclopent-1-enecarbonitrile
SMILES: OC1CCC(=C1)C#N
Tpsa: 44.02
Logp: 0.59108
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO
Molecular Weight:
109.13
Synonyms:
3-hydroxycyclopent-1-enecarbonitrile
SMILES:
OC1CCC(=C1)C#N
Tpsa:
44.02
Logp:
0.59108
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO
Molecular Weight: 109.13
Synonyms: None
SMILES: O[C@H]1CCC(=C1)C#N
Tpsa: 44.02
Logp: 0.59108
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO
Molecular Weight:
109.13
Synonyms:
None
SMILES:
O[C@H]1CCC(=C1)C#N
Tpsa:
44.02
Logp:
0.59108
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO
Molecular Weight: 109.13
Synonyms: None
SMILES: O[C@@H]1CCC(=C1)C#N
Tpsa: 44.02
Logp: 0.59108
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO
Molecular Weight:
109.13
Synonyms:
None
SMILES:
O[C@@H]1CCC(=C1)C#N
Tpsa:
44.02
Logp:
0.59108
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: tert-butyl N-[(1R)-3-cyanocyclopent-2-en-1-yl]carbamate
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCC(=C1)C#N
Tpsa: 62.12
Logp: 2.12348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
tert-butyl N-[(1R)-3-cyanocyclopent-2-en-1-yl]carbamate
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCC(=C1)C#N
Tpsa:
62.12
Logp:
2.12348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1