CS-0538564

Methyl (R)-2-(pyrrolidin-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 1213891-70-3

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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

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

METHYL2-((2R)PYRROLIDIN-2-YL)BENZOATE

SMILES

O=C(OC)C1=CC=CC=C1[C@@H]2NCCC2

Tpsa

38.33

Logp

1.8977

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0538564

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
METHYL2-((2R)PYRROLIDIN-2-YL)BENZOATE

SMILES:
O=C(OC)C1=CC=CC=C1[C@@H]2NCCC2

Tpsa:
38.33

Logp:
1.8977

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0538565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
METHYL2-((2S)PYRROLIDIN-2-YL)BENZOATE

SMILES:
O=C(OC)C1=CC=CC=C1[C@H]2NCCC2

Tpsa:
38.33

Logp:
1.8977

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0538566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₄

Molecular Weight:
307.38

Synonyms:
METHYL2-[(TERT-BUTOXY)CARBONYLAMINO]-3-(4-ETHYLPHENYL)PROPANOATE

SMILES:
O=C(OC)C(NC(OC(C)(C)C)=O)CC1=CC=C(CC)C=C1

Tpsa:
64.63

Logp:
2.8578

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0538567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
None

SMILES:
O=C(OC)C(N)C1=CC=CC(F)=C1F

Tpsa:
52.32

Logp:
1.1376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2