CS-0572684

(S)-2-(thiophen-3-ylmethyl)pyrrolidine-2-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1217848-38-8

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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

C₁₀H₁₄ClNO₂S

Molecular Weight

247.74

Synonyms

(S)-α-(3-Thiophenylmethyl)-proline hydrochloride

SMILES

C1C[C@](NC1)(CC2=CSC=C2)C(=O)O.Cl

Tpsa

49.33

Logp

1.9192

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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

Compare Similar Items

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Img

ChemScene

CS-0572684

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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:
C₁₀H₁₄ClNO₂S

Molecular Weight:
247.74

Synonyms:
(S)-α-(3-Thiophenylmethyl)-proline hydrochloride

SMILES:
C1C[C@](NC1)(CC2=CSC=C2)C(=O)O.Cl

Tpsa:
49.33

Logp:
1.9192

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0572685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
2-(2-Methylbenzyl)-L-proline hydrochloride

SMILES:
CC1=CC=CC=C1C[C@]2(CCCN2)C(=O)O.Cl

Tpsa:
49.33

Logp:
2.16612

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0572686

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
(3R,4S)-4-(4-Bromophenyl)-3-pyrrolidinecarboxylic acid

SMILES:
C1[C@@H]([C@H](CN1)C(=O)O)C2=CC=C(C=C2)Br

Tpsa:
49.33

Logp:
1.8367

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0572687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅NO₃

Molecular Weight:
339.43

Synonyms:
Fmoc-(S)-3-amino-4-methylpentan-1-ol hydrochloride

SMILES:
CC(C)[C@H](CCO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa:
58.56

Logp:
3.9321

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6