CS-0441936

(R)-3-(chloromethyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 1187927-17-8

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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

C₅H₁₀ClN

Molecular Weight

119.59

Synonyms

3(R)-Chloromethyl-pyrrolidine

SMILES

C1CNC[C@@H]1CCl

Tpsa

12.03

Logp

0.8347

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE22896
1187927-17-8 | 3(R)-Chloromethyl-pyrrolidine
A2B Chem --

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-0441936

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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:
C₅H₁₀ClN

Molecular Weight:
119.59

Synonyms:
3(R)-Chloromethyl-pyrrolidine

SMILES:
C1CNC[C@@H]1CCl

Tpsa:
12.03

Logp:
0.8347

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0441937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
3-((1S)-1-AMINOETHYL)BENZOIC ACID

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

Tpsa:
63.32

Logp:
1.4045

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0441938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClFN₃

Molecular Weight:
189.62

Synonyms:
N-(2-FLUORO-PHENYL)-GUANIDINE HYDROCHLORIDE

SMILES:
C1=CC=C(C(=C1)F)NC(=N)N.Cl

Tpsa:
61.9

Logp:
1.55287

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0441939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
1,4,4-Trimethyl-1,2,3,4-tetrahydro-quinolin-6-ylamine

SMILES:
CC1(C)CCN(C)C2=C1C=C(C=C2)N

Tpsa:
29.26

Logp:
2.3863

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0