CS-0455610

(R)-2-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1217740-70-9

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

C₁₆H₁₈ClNO₂

Molecular Weight

291.77

Synonyms

(R)-1-(Naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic acid hydrochloride

SMILES

C1=CC=C2C=C(C=CC2=C1)C[C@]3(CCCN3)C(=O)O.Cl

Tpsa

49.33

Logp

3.0109

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA54143
1217740-70-9 | (R)-Alpha-(2-naphthalenylmethyl)-proline-hcl
A2B Chem ₹ 58,523.04 - ₹ 75,463.92

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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-0455610

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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:
C₁₆H₁₈ClNO₂

Molecular Weight:
291.77

Synonyms:
(R)-1-(Naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic acid hydrochloride

SMILES:
C1=CC=C2C=C(C=CC2=C1)C[C@]3(CCCN3)C(=O)O.Cl

Tpsa:
49.33

Logp:
3.0109

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0455611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₅

Molecular Weight:
219.23

Synonyms:
Boc-(S)-3-aMino-2-(hydroxyMethyl)propanoic acid

SMILES:
CC(C)(OC(NC[C@H](C(O)=O)CO)=O)C

Tpsa:
95.86

Logp:
0.2042

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0455612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O₂

Molecular Weight:
188.17

Synonyms:
beta,beta-Difluoro-4-methoxybenzeneethanol

SMILES:
COC1=CC=C(C=C1)C(CO)(F)F

Tpsa:
29.46

Logp:
1.7793

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClN₂

Molecular Weight:
162.58

Synonyms:
3-Chlorobenzene-1,2-Dicarbonitrile

SMILES:
C1=CC(=C(C#N)C(=C1)Cl)C#N

Tpsa:
47.58

Logp:
2.08336

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0