CS-0572055

(S)-2-(4-(tert-butyl)benzyl)pyrrolidine-2-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1217748-46-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄ClNO₂

Molecular Weight

297.82

Synonyms

None

SMILES

CC(C)(C)C1=CC=C(C=C1)C[C@@]2(CCCN2)C(=O)O.Cl

Tpsa

49.33

Logp

3.1552

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU86227
1217748-46-3 | (S)-alpha-(4-tert-Butyl-benzyl)-proline-HCl
A2B Chem ₹ 58,523.04 - ₹ 1,76,253.60

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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

Show Difference

Img

ChemScene

CS-0572055

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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:
C₁₆H₂₄ClNO₂

Molecular Weight:
297.82

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C[C@@]2(CCCN2)C(=O)O.Cl

Tpsa:
49.33

Logp:
3.1552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0572056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrClNO₂

Molecular Weight:
320.61

Synonyms:
2-[(3-bromophenyl)methyl]-D-Proline hydrochloride

SMILES:
C1=CC(=CC(=C1)Br)C[C@@]2(CCCN2)C(=O)O.Cl

Tpsa:
49.33

Logp:
2.6202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0572057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClNO₂

Molecular Weight:
267.75

Synonyms:
(S,2E)-2-Cinnamylpyrrolidine-2-carboxylic acid hydrochloride

SMILES:
C1C[C@](NC1)(C/C=C/C2=CC=CC=C2)C(=O)O.Cl

Tpsa:
49.33

Logp:
2.7185

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClF₃NO₂

Molecular Weight:
309.71

Synonyms:
2-(2-Trifluoromethylbenzyl)-D-proline hydrochloride

SMILES:
C1C[C@](NC1)(CC2=CC=CC=C2C(F)(F)F)C(=O)O.Cl

Tpsa:
49.33

Logp:
2.8765

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3