CS-0609492
Methyl (2S,4S)-1-benzyl-4-fluoropyrrolidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1318130-00-5
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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
C₁₃H₁₆FNO₂
Molecular Weight
237.27
Synonyms
None
SMILES
O=C(OC)[C@H]1N(CC2=CC=CC=C2)C[C@@H](F)C1
Tpsa
29.54
Logp
1.772
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1318130-00-5 | 5-(2,5-Dimethoxyphenyl)thiazol-2-amine | 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: C₁₃H₁₆FNO₂
Molecular Weight: 237.27
Synonyms: None
SMILES: O=C(OC)[C@H]1N(CC2=CC=CC=C2)C[C@@H](F)C1
Tpsa: 29.54
Logp: 1.772
H Acceptors: 3
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:
C₁₃H₁₆FNO₂
Molecular Weight:
237.27
Synonyms:
None
SMILES:
O=C(OC)[C@H]1N(CC2=CC=CC=C2)C[C@@H](F)C1
Tpsa:
29.54
Logp:
1.772
H Acceptors:
3
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: C₁₀H₇FO₃
Molecular Weight: 194.16
Synonyms: None
SMILES: O=CC1=CC2=C(F)C=C(O)C=C2OC1
Tpsa: 46.53
Logp: 1.506
H Acceptors: 3
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:
C₁₀H₇FO₃
Molecular Weight:
194.16
Synonyms:
None
SMILES:
O=CC1=CC2=C(F)C=C(O)C=C2OC1
Tpsa:
46.53
Logp:
1.506
H Acceptors:
3
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: C₁₀H₇ClO₃
Molecular Weight: 210.61
Synonyms: None
SMILES: O=CC1=C(Cl)C2=CC=C(O)C=C2OC1
Tpsa: 46.53
Logp: 1.9334
H Acceptors: 3
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:
C₁₀H₇ClO₃
Molecular Weight:
210.61
Synonyms:
None
SMILES:
O=CC1=C(Cl)C2=CC=C(O)C=C2OC1
Tpsa:
46.53
Logp:
1.9334
H Acceptors:
3
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: (R)-Methyl 2-amino-3-cyclopentylpropanoate
SMILES: O=C(OC)[C@H](N)CC1CCCC1
Tpsa: 52.32
Logp: 1.067
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
(R)-Methyl 2-amino-3-cyclopentylpropanoate
SMILES:
O=C(OC)[C@H](N)CC1CCCC1
Tpsa:
52.32
Logp:
1.067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3