CS-0523450

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

Manufacturer: ChemScene

CAS Number: 80546-87-8

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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

rel-(3R,4R)-4-Hydroxy-3-pyrrolidinecarboxylic acid

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
AM19767
80546-87-8 | (3R,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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0523450

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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:
rel-(3R,4R)-4-Hydroxy-3-pyrrolidinecarboxylic acid

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-0523451

--


Purity:
98%

MDL No:
MFCD06203843

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆ClNO₄

Molecular Weight:
215.59

Synonyms:
Benzoic acid, 2-chloro-6-nitro-, methyl ester

SMILES:
O=C(OC)C1=C([N+]([O-])=O)C=CC=C1Cl

Tpsa:
69.44

Logp:
2.0348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NOS

Molecular Weight:
151.19

Synonyms:
3-Thiophenecarbonitrile, 5-acetyl- (9CI)

SMILES:
N#CC1=CSC(C(C)=O)=C1

Tpsa:
40.86

Logp:
1.82238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0523453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
(2S)-2-Amino-3-(3,4-dimethoxyphenyl)-1-propanol

SMILES:
COC1=CC=C(C[C@H](N)CO)C=C1OC

Tpsa:
64.71

Logp:
0.5659

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5