CS-0499438
Methyl 3-(2-hydroxypropan-2-yl)cyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1940136-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0499438-1g | In Stock | ₹ 1,03,955.40 |
CS-0499438 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,955.40
GST (18%): ₹ 18,711.972
Total Price: ₹ 1,22,667.372
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₃
Molecular Weight
172.22
Synonyms
Methyl3-(2-hydroxypropan-2-yl)cyclobutane-1-carboxylate
SMILES
COC(=O)C1CC(C1)C(C)(C)O
Tpsa
46.53
Logp
0.9565
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1940136-14-0 | Cyclobutanecarboxylic acid, 3-(1-hydroxy-1-methylethyl)-, methyl ester | A2B Chem | -- |
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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: Methyl3-(2-hydroxypropan-2-yl)cyclobutane-1-carboxylate
SMILES: COC(=O)C1CC(C1)C(C)(C)O
Tpsa: 46.53
Logp: 0.9565
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
Methyl3-(2-hydroxypropan-2-yl)cyclobutane-1-carboxylate
SMILES:
COC(=O)C1CC(C1)C(C)(C)O
Tpsa:
46.53
Logp:
0.9565
H Acceptors:
3
H Donors:
1
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: cis-3-(2-hydroxypropan-2-yl)cyclobutane-1-carboxylic acid
SMILES: CC(C)(O)[C@@H]1C[C@@H](C1)C(O)=O
Tpsa: 57.53
Logp: 0.8681
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
cis-3-(2-hydroxypropan-2-yl)cyclobutane-1-carboxylic acid
SMILES:
CC(C)(O)[C@@H]1C[C@@H](C1)C(O)=O
Tpsa:
57.53
Logp:
0.8681
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: ethyl trans-3-(hydroxymethyl)cyclobutane-1-carboxylate
SMILES: CCOC(=O)[C@H]1C[C@H](CO)C1
Tpsa: 46.53
Logp: 0.568
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
ethyl trans-3-(hydroxymethyl)cyclobutane-1-carboxylate
SMILES:
CCOC(=O)[C@H]1C[C@H](CO)C1
Tpsa:
46.53
Logp:
0.568
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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: None
SMILES: CC(C)(C)OC1CC(C1)C(O)=O
Tpsa: 46.53
Logp: 1.6647
H Acceptors: 2
H Donors: 1
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CC(C)(C)OC1CC(C1)C(O)=O
Tpsa:
46.53
Logp:
1.6647
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2