CS-0475790
Methyl 2,2-dimethylcyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 42836-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0475790-1g | In Stock | ₹ 1,50,842.28 |
CS-0475790 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,50,842.28
GST (18%): ₹ 27,151.61
Total Price: ₹ 1,77,993.89
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₂
Molecular Weight
142.20
Synonyms
None
SMILES
COC(=O)C1CCC1(C)C
Tpsa
26.3
Logp
1.5956
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42836-65-7 | Cyclobutanecarboxylic acid, 2,2-dimethyl-, 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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: None
SMILES: COC(=O)C1CCC1(C)C
Tpsa: 26.3
Logp: 1.5956
H Acceptors: 2
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
None
SMILES:
COC(=O)C1CCC1(C)C
Tpsa:
26.3
Logp:
1.5956
H Acceptors:
2
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: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: Ethanone, 1-(2-methylcyclobutyl)-, cis- (9CI)
SMILES: CC(=O)[C@@H]1[C@H](C)CC1
Tpsa: 17.07
Logp: 1.6215
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:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
Ethanone, 1-(2-methylcyclobutyl)-, cis- (9CI)
SMILES:
CC(=O)[C@@H]1[C@H](C)CC1
Tpsa:
17.07
Logp:
1.6215
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: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: Ethanone, 1-(2-methylcyclobutyl)-, trans- (9CI)
SMILES: CC(=O)[C@H]1[C@H](C)CC1
Tpsa: 17.07
Logp: 1.6215
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:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
Ethanone, 1-(2-methylcyclobutyl)-, trans- (9CI)
SMILES:
CC(=O)[C@H]1[C@H](C)CC1
Tpsa:
17.07
Logp:
1.6215
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: C₇H₈O₄
Molecular Weight: 156.14
Synonyms: None
SMILES: OC(=O)C12CC1(CC2)C(O)=O
Tpsa: 74.6
Logp: 0.3259
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:
C₇H₈O₄
Molecular Weight:
156.14
Synonyms:
None
SMILES:
OC(=O)C12CC1(CC2)C(O)=O
Tpsa:
74.6
Logp:
0.3259
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2