CS-0495676
Dimethyl (S)-2-phenylcyclopropane-1,1-dicarboxylate
Manufacturer: ChemScene
CAS Number: 158800-60-3
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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
C₁₃H₁₄O₄
Molecular Weight
234.25
Synonyms
dimethyl (2S)-2-phenylcyclopropane-1,1-dicarboxylate
SMILES
COC(=O)C1(C[C@H]1C1=CC=CC=C1)C(=O)OC
Tpsa
52.6
Logp
1.5063
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158800-60-3 | 1,1-Cyclopropanedicarboxylic acid, 2-phenyl-, 1,1-dimethyl ester, (2S)- | A2B Chem | -- |
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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: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: dimethyl (2S)-2-phenylcyclopropane-1,1-dicarboxylate
SMILES: COC(=O)C1(C[C@H]1C1=CC=CC=C1)C(=O)OC
Tpsa: 52.6
Logp: 1.5063
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
dimethyl (2S)-2-phenylcyclopropane-1,1-dicarboxylate
SMILES:
COC(=O)C1(C[C@H]1C1=CC=CC=C1)C(=O)OC
Tpsa:
52.6
Logp:
1.5063
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09025999
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₂
Molecular Weight: 273.37
Synonyms: None
SMILES: OC(=O)C1CN(CC2=CC=CC=C2)CC11CCCCC1
Tpsa: 40.54
Logp: 3.1535
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09025999
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₂
Molecular Weight:
273.37
Synonyms:
None
SMILES:
OC(=O)C1CN(CC2=CC=CC=C2)CC11CCCCC1
Tpsa:
40.54
Logp:
3.1535
H Acceptors:
2
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: None
SMILES: CN1CC2NCCOC2C1
Tpsa: 24.5
Logp: -0.7112
H Acceptors: 3
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
None
SMILES:
CN1CC2NCCOC2C1
Tpsa:
24.5
Logp:
-0.7112
H Acceptors:
3
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: C₇H₁₆Cl₂N₂O
Molecular Weight: 215.12
Synonyms: (4aR,7aR)-6-methyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine dihydrochloride
SMILES: Cl.Cl.CN1C[C@]2([H])[C@@](NCCO2)([H])C1
Tpsa: 24.5
Logp: 0.1324
H Acceptors: 3
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:
C₇H₁₆Cl₂N₂O
Molecular Weight:
215.12
Synonyms:
(4aR,7aR)-6-methyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine dihydrochloride
SMILES:
Cl.Cl.CN1C[C@]2([H])[C@@](NCCO2)([H])C1
Tpsa:
24.5
Logp:
0.1324
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0