CS-0708201

N-(4-Chlorobenzyl)pyrrolidin-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1261230-65-2

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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

C₁₁H₁₆Cl₂N₂

Molecular Weight

247.16

Synonyms

None

SMILES

Cl.ClC1=CC=C(CNC2CCNC2)C=C1

Tpsa

24.06

Logp

2.2133

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX68055
1261230-65-2 | (4-Chloro-benzyl)-pyrrolidin-3-yl-amine hydrochloride
A2B Chem --

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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-0708201

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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:
C₁₁H₁₆Cl₂N₂

Molecular Weight:
247.16

Synonyms:
None

SMILES:
Cl.ClC1=CC=C(CNC2CCNC2)C=C1

Tpsa:
24.06

Logp:
2.2133

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0708202

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₁ClN₂O₃S

Molecular Weight:
332.85

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)OCC1=CN=C(Cl)S1

Tpsa:
51.66

Logp:
3.7126

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0708203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClFNO

Molecular Weight:
259.75

Synonyms:
None

SMILES:
Cl.FC1=CC=CC=C1COCC1CCCCN1

Tpsa:
21.26

Logp:
2.9062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0708204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNO

Molecular Weight:
223.29

Synonyms:
None

SMILES:
OCC1CCCCN1CC1=CC(F)=CC=C1

Tpsa:
23.47

Logp:
2.1725

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3