CS-0496928

Methyl (S)-1-benzyl-3-fluoropyrrolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1438852-69-7

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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

COC(=O)[C@@]1(F)CN(CC1)CC2=CC=CC=C2

Tpsa

29.54

Logp

1.7736

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN55962
1438852-69-7 | methyl (3S)-1-benzyl-3-fluoro-pyrrolidine-3-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0496928

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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:
COC(=O)[C@@]1(F)CN(CC1)CC2=CC=CC=C2

Tpsa:
29.54

Logp:
1.7736

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0496929

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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:
C₄H₆INO₂

Molecular Weight:
227.00

Synonyms:
None

SMILES:
ICC1NC(=O)OC1

Tpsa:
38.33

Logp:
0.5298

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₅NO₅

Molecular Weight:
277.27

Synonyms:
N-carbamoyl-L-pyroglutamate

SMILES:
COC(=O)[C@H]1N(C(=O)OCC2=CC=CC=C2)C(=O)CC1

Tpsa:
72.91

Logp:
1.4872

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0496931

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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:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

SMILES:
COC[C@H]1[C@H](CO)CN(C1)C(=O)OC(C)(C)C

Tpsa:
59

Logp:
1.1082

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3