CS-0572832

(S)-1-(tert-butoxycarbonyl)-2-(3-chlorobenzyl)pyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 706806-69-1

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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

C₁₇H₂₂ClNO₄

Molecular Weight

339.81

Synonyms

N-(t-Butoxycarbonyl)-2-(3-chlorobenzyl)-D-proline

SMILES

CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC(=CC=C2)Cl)C(=O)O

Tpsa

66.84

Logp

3.7368

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC86727
706806-69-1 | Boc-(S)-alpha-(3-chlorobenzyl)proline
A2B Chem ₹ 58,523.04 - ₹ 1,76,253.60

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-0572832

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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:
C₁₇H₂₂ClNO₄

Molecular Weight:
339.81

Synonyms:
N-(t-Butoxycarbonyl)-2-(3-chlorobenzyl)-D-proline

SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC(=CC=C2)Cl)C(=O)O

Tpsa:
66.84

Logp:
3.7368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0572833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅NO₄

Molecular Weight:
355.43

Synonyms:
N-(t-Butoxycarbonyl)-2-(1-naphthylmethyl)-L-proline

SMILES:
CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC=CC3=CC=CC=C32)C(=O)O

Tpsa:
66.84

Logp:
4.2366

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0572834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅NO₄

Molecular Weight:
355.43

Synonyms:
N-(t-Butoxycarbonyl)-2-(1-naphthylmethyl)-D-proline

SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=CC3=CC=CC=C32)C(=O)O

Tpsa:
66.84

Logp:
4.2366

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0572835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
Methyl(2R)-2-amino-2-(4-benzyloxyphenyl)acetate

SMILES:
COC(=O)[C@@H](C1=CC=C(C=C1)OCC2=CC=CC=C2)N

Tpsa:
61.55

Logp:
2.4384

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5