CS-0510861
3-Hydroxy-3-methylcyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 4844-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510861-5g | In Stock | ₹ 2,21,877.00 |
CS-0510861 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,21,877.00
GST (18%): ₹ 39,937.86
Total Price: ₹ 2,61,814.86
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
3-Hydroxy-3-methylcyclobutanecarbonitrile
SMILES
N#CC1CC(C)(O)C1
Tpsa
44.02
Logp
0.67098
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4844-51-3 | 3-Hydroxy-3-methylcyclobutanecarbonitrile | A2B Chem | ₹ 45,835.00 - ₹ 1,03,952.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: 3-Hydroxy-3-methylcyclobutanecarbonitrile
SMILES: N#CC1CC(C)(O)C1
Tpsa: 44.02
Logp: 0.67098
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:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
3-Hydroxy-3-methylcyclobutanecarbonitrile
SMILES:
N#CC1CC(C)(O)C1
Tpsa:
44.02
Logp:
0.67098
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₃S
Molecular Weight: 270.69
Synonyms: [5-(2-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetic acid
SMILES: O=C(O)CSC1=NN=C(C2=CC=CC=C2Cl)O1
Tpsa: 76.22
Logp: 2.5667
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₃S
Molecular Weight:
270.69
Synonyms:
[5-(2-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetic acid
SMILES:
O=C(O)CSC1=NN=C(C2=CC=CC=C2Cl)O1
Tpsa:
76.22
Logp:
2.5667
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO₃
Molecular Weight: 233.14
Synonyms: 3-[(Trifluoroacetyl)amino]benzoic acid
SMILES: O=C(O)C1=CC=CC(NC(C(F)(F)F)=O)=C1
Tpsa: 66.4
Logp: 1.8856
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO₃
Molecular Weight:
233.14
Synonyms:
3-[(Trifluoroacetyl)amino]benzoic acid
SMILES:
O=C(O)C1=CC=CC(NC(C(F)(F)F)=O)=C1
Tpsa:
66.4
Logp:
1.8856
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: ethyl 2-amino-2-(4-chlorophenyl)propionate
SMILES: CC(C1=CC=C(Cl)C=C1)(N)C(OCC)=O
Tpsa: 52.32
Logp: 2.077
H Acceptors: 3
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
ethyl 2-amino-2-(4-chlorophenyl)propionate
SMILES:
CC(C1=CC=C(Cl)C=C1)(N)C(OCC)=O
Tpsa:
52.32
Logp:
2.077
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3