CS-0490413
(1R,2S)-2-(methoxycarbonyl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 88335-89-1
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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
C₇H₁₀O₄
Molecular Weight
158.15
Synonyms
(1R,2S)-2-Methoxycarbonylcyclobutanecarboxylic acid
SMILES
COC(=O)[C@@H]1[C@H](C(O)=O)CC1
Tpsa
63.6
Logp
0.2702
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88335-89-1 | 1-Methyl (1R,2S)-1,2-cyclobutanedicarboxylate | 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: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: (1R,2S)-2-Methoxycarbonylcyclobutanecarboxylic acid
SMILES: COC(=O)[C@@H]1[C@H](C(O)=O)CC1
Tpsa: 63.6
Logp: 0.2702
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:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
(1R,2S)-2-Methoxycarbonylcyclobutanecarboxylic acid
SMILES:
COC(=O)[C@@H]1[C@H](C(O)=O)CC1
Tpsa:
63.6
Logp:
0.2702
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 1-(4-methylphenyl)-2-methylpiperazine
SMILES: CC1=CC=C(C=C1)N2C(C)CNCC2
Tpsa: 15.27
Logp: 1.79312
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
1-(4-methylphenyl)-2-methylpiperazine
SMILES:
CC1=CC=C(C=C1)N2C(C)CNCC2
Tpsa:
15.27
Logp:
1.79312
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: C₉H₁₁BF₃NO₄
Molecular Weight: 264.99
Synonyms: None
SMILES: >>O=C(CN(C)C1)OB(OC1=O)C2C(C(F)(F)F)C2
Tpsa: 52.6
Logp: 0.4379
H Acceptors: 4
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:
C₉H₁₁BF₃NO₄
Molecular Weight:
264.99
Synonyms:
None
SMILES:
>>O=C(CN(C)C1)OB(OC1=O)C2C(C(F)(F)F)C2
Tpsa:
52.6
Logp:
0.4379
H Acceptors:
4
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: None
SMILES: OCC12CC(CC2)C1
Tpsa: 20.23
Logp: 1.1689
H Acceptors: 1
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:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
None
SMILES:
OCC12CC(CC2)C1
Tpsa:
20.23
Logp:
1.1689
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1