CS-0779881
2-Hydroxycyclopent-1-ene-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 170938-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0779881-1g | In Stock | ₹ 5,518.00 |
| 5g | CS-0779881-5g | In Stock | ₹ 13,528.00 |
| 10g | CS-0779881-10g | In Stock | ₹ 22,428.00 |
| 25g | CS-0779881-25g | In Stock | ₹ 49,128.00 |
CS-0779881 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
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
C1CC(=C(C1)O)C#N
Tpsa
44.02
Logp
1.50598
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 170938-28-0 | 2-Hydroxy-cyclopent-1-enecarbonitrile | A2B Chem | ₹ 6,586.00 - ₹ 54,023.00 |
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: None
SMILES: C1CC(=C(C1)O)C#N
Tpsa: 44.02
Logp: 1.50598
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:
C1CC(=C(C1)O)C#N
Tpsa:
44.02
Logp:
1.50598
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: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: None
SMILES: CC1(CC(=O)C2=C(O1)C=CC=C2F)C
Tpsa: 26.3
Logp: 2.5695
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
None
SMILES:
CC1(CC(=O)C2=C(O1)C=CC=C2F)C
Tpsa:
26.3
Logp:
2.5695
H Acceptors:
2
H Donors:
0
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: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: None
SMILES: C1=CC2=CC(=CN2N=C1)C=O
Tpsa: 34.37
Logp: 1.1468
H Acceptors: 3
H Donors: 0
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:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
None
SMILES:
C1=CC2=CC(=CN2N=C1)C=O
Tpsa:
34.37
Logp:
1.1468
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: CC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NC(C)(C)C
Tpsa: 72.24
Logp: 3.0078
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
CC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NC(C)(C)C
Tpsa:
72.24
Logp:
3.0078
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3