CS-0470858

Methyl (2R,4S)-4-mercaptopyrrolidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2306249-52-3

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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

C₆H₁₁NO₂S

Molecular Weight

161.22

Synonyms

None

SMILES

COC(=O)[C@@H]1NC[C@@H](S)C1

Tpsa

38.33

Logp

-0.1803

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO46100
2306249-52-3 | methyl (2R,4S)-4-sulfanylpyrrolidine-2-carboxylate
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

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Img

ChemScene

CS-0470858

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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:
C₆H₁₁NO₂S

Molecular Weight:
161.22

Synonyms:
None

SMILES:
COC(=O)[C@@H]1NC[C@@H](S)C1

Tpsa:
38.33

Logp:
-0.1803

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0470859

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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:
C₆H₁₂ClNO₂S

Molecular Weight:
197.68

Synonyms:
None

SMILES:
Cl.COC(=O)[C@@H]1NC[C@@H](S)C1

Tpsa:
38.33

Logp:
0.2415

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0470860

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Purity:
98%

MDL No:
MFCD20644913

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.18

Synonyms:
Pyrazolo[1,5-a]pyridine-2-acetic Acid

SMILES:
OC(=O)CC1=NN2C(C=CC=C2)=C1

Tpsa:
54.6

Logp:
0.9614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470861

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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:
C₇H₄BrF₃O₂S

Molecular Weight:
289.07

Synonyms:
3-Thiophenecarboxylic acid, 2-bromo-4-(trifluoromethyl)-, methyl ester Methyl 2-bromo-4-(trifluoromethyl)thiophene-3-carboxylate

SMILES:
COC(=O)C1C(=CSC=1Br)C(F)(F)F

Tpsa:
26.3

Logp:
3.316

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1