CS-0871516

(2s)-4-Benzylpyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1332768-43-0

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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

None

SMILES

C1[C@H](NCC1CC2=CC=CC=C2)C(=O)O

Tpsa

49.33

Logp

1.2918

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL00928
1332768-43-0 |
A2B Chem --

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-0871516

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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:
None

SMILES:
C1[C@H](NCC1CC2=CC=CC=C2)C(=O)O

Tpsa:
49.33

Logp:
1.2918

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0871517

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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:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
None

SMILES:
CC1=CC(OC1=O)OC2=CC=C(C=C2)C#N

Tpsa:
59.32

Logp:
1.76628

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871518

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2(COC2)N

Tpsa:
44.48

Logp:
0.8794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871519

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CCC(=O)O

Tpsa:
92.7

Logp:
0.7517

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7