CS-0613294

(S)-2-(Pyrrolidin-1-yl)propan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2550996-46-6

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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

C₇H₁₆Cl₂N₂

Molecular Weight

199.12

Synonyms

None

SMILES

ClCl.NC[C@@H](N1CCCC1)C

Tpsa

29.26

Logp

1.8084

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL50311
2550996-46-6 | (2S)-2-(pyrrolidin-1-yl)propan-1-aminedihydrochloride
A2B Chem ₹ 49,111.44 - ₹ 1,95,162.36

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-P403+P233-P405-P501

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Img

ChemScene

CS-0613294

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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:
C₇H₁₆Cl₂N₂

Molecular Weight:
199.12

Synonyms:
None

SMILES:
ClCl.NC[C@@H](N1CCCC1)C

Tpsa:
29.26

Logp:
1.8084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0613295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇ClN₂

Molecular Weight:
164.68

Synonyms:
None

SMILES:
NC[C@H](N1CCCC1)C.Cl

Tpsa:
29.26

Logp:
0.8512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0613297

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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:
C₉H₉NO₂S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
NC1=CC=C(C(C)=CS2(=O)=O)C2=C1

Tpsa:
60.16

Logp:
1.4169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0613298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClFNS

Molecular Weight:
163.60

Synonyms:
None

SMILES:
SC1=C(Cl)C=NC=C1F

Tpsa:
12.89

Logp:
2.1628

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0