CS-0526293

(3S,4R)-4-hydroxypyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1248566-13-3

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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

C₅H₉NO₃

Molecular Weight

131.13

Synonyms

None

SMILES

O=C(O)[C@H]1CNC[C@@H]1O

Tpsa

69.56

Logp

-1.3487

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AL97174
1248566-13-3 | (3S,4R)-4-hydroxypyrrolidine-3-carboxylic acid
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

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Img

ChemScene

CS-0526293

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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:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
None

SMILES:
O=C(O)[C@H]1CNC[C@@H]1O

Tpsa:
69.56

Logp:
-1.3487

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0526294

--


Purity:
98%

MDL No:
MFCD16150533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
3-Bromo-4-ethanesulfonylphenylamine

SMILES:
NC1=CC=C(S(=O)(CC)=O)C(Br)=C1

Tpsa:
60.16

Logp:
1.8249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N

Molecular Weight:
199.29

Synonyms:
None

SMILES:
C#CC1=CC(NCC2CCCC2)=CC=C1

Tpsa:
12.03

Logp:
3.27

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0526296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNS

Molecular Weight:
246.17

Synonyms:
None

SMILES:
CCCCSC1=NC=C(Br)C=C1

Tpsa:
12.89

Logp:
3.7363

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4