CS-0478411
2-Cyclobutyl-2-hydroxyacetonitrile
Manufacturer: ChemScene
CAS Number: 177793-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0478411-5g | In Stock | ₹ 1,73,772.36 |
CS-0478411 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,73,772.36
GST (18%): ₹ 31,279.025
Total Price: ₹ 2,05,051.385
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO
Molecular Weight
111.14
Synonyms
None
SMILES
OC(C#N)C1CCC1
Tpsa
44.02
Logp
0.67098
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177793-94-1 | 2-cyclobutyl-2-hydroxyacetonitrile | 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: C₆H₉NO
Molecular Weight: 111.14
Synonyms: None
SMILES: OC(C#N)C1CCC1
Tpsa: 44.02
Logp: 0.67098
H Acceptors: 2
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:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
None
SMILES:
OC(C#N)C1CCC1
Tpsa:
44.02
Logp:
0.67098
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28954095
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N
Molecular Weight: 123.20
Synonyms: None
SMILES: CC1(C)CC(CC#N)C1
Tpsa: 23.79
Logp: 2.33628
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28954095
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N
Molecular Weight:
123.20
Synonyms:
None
SMILES:
CC1(C)CC(CC#N)C1
Tpsa:
23.79
Logp:
2.33628
H Acceptors:
1
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: C₆H₉NO
Molecular Weight: 111.14
Synonyms: 2-Propanone, 1-(3-azetidinylidene)- (9CI)
SMILES: CC(=O)C=C1CNC1
Tpsa: 29.1
Logp: 0.105
H Acceptors: 2
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:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
2-Propanone, 1-(3-azetidinylidene)- (9CI)
SMILES:
CC(=O)C=C1CNC1
Tpsa:
29.1
Logp:
0.105
H Acceptors:
2
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: C₆H₁₀ClNO
Molecular Weight: 147.60
Synonyms: None
SMILES: Cl.CC(=O)C=C1CNC1
Tpsa: 29.1
Logp: 0.5268
H Acceptors: 2
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:
C₆H₁₀ClNO
Molecular Weight:
147.60
Synonyms:
None
SMILES:
Cl.CC(=O)C=C1CNC1
Tpsa:
29.1
Logp:
0.5268
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1