CS-0569367

Methyl (R)-2-benzylpyrrolidine-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 869001-80-9

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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

C₁₃H₁₈ClNO₂

Molecular Weight

255.74

Synonyms

(R)-Α-BENZYL-PROLINE METHYL ESTER HYDROCHLORIDE

SMILES

COC(=O)[C@@]1(CCCN1)CC2=CC=CC=C2.Cl

Tpsa

38.33

Logp

1.9461

H Acceptors

3

H Donors

1

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-0569367

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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:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
(R)-Α-BENZYL-PROLINE METHYL ESTER HYDROCHLORIDE

SMILES:
COC(=O)[C@@]1(CCCN1)CC2=CC=CC=C2.Cl

Tpsa:
38.33

Logp:
1.9461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0569368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₂

Molecular Weight:
155.13

Synonyms:
6-Fluoro-3-methylpyridine-2-carboxylic acid

SMILES:
CC1=C(N=C(C=C1)F)C(=O)O

Tpsa:
50.19

Logp:
1.22732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₅NO₄

Molecular Weight:
415.48

Synonyms:
Fmoc-S-(3)-Phe

SMILES:
C1=CC=C(C=C1)CC(CCC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa:
75.63

Logp:
5.0012

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0569370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₃₆N₂O₄

Molecular Weight:
596.71

Synonyms:
Fmoc-Orn(Trt)-OH

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCC[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

Tpsa:
87.66

Logp:
7.3402

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
12