CS-0494673

Ethyl (3R,4R)-4-hydroxypyrrolidine-3-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 80616-45-1

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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

C₇H₁₄ClNO₃

Molecular Weight

195.64

Synonyms

None

SMILES

Cl.CCOC(=O)[C@H]1[C@@H](O)CNC1

Tpsa

58.56

Logp

-0.4484

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN18432
80616-45-1 | Ethyl (3R,4R)-4-hydroxypyrrolidine-3-carboxylate hydrochloride
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-0494673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₃

Molecular Weight:
195.64

Synonyms:
None

SMILES:
Cl.CCOC(=O)[C@H]1[C@@H](O)CNC1

Tpsa:
58.56

Logp:
-0.4484

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0494674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H7ClN4O

Molecular Weight:
198.61

Synonyms:
None

SMILES:
ClCC1=C(N)C2C(=NON=2)N=C1C

Tpsa:
77.83

Logp:
1.24722

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₃

Molecular Weight:
194.15

Synonyms:
None

SMILES:
OC(=O)C1=C(N)C2C(=NON=2)N=C1C

Tpsa:
115.13

Logp:
0.20662

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0494676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO₂

Molecular Weight:
277.06

Synonyms:
(6-iodo-pyridin-3-yl)-acetic acid

SMILES:
COC(=O)CC1C=NC(I)=CC=1

Tpsa:
39.19

Logp:
1.4017

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2