CS-0731107

(S)-N-(4-Fluorobenzyl)pyrrolidin-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1261235-79-3

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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

C₁₁H₁₆ClFN₂

Molecular Weight

230.71

Synonyms

None

SMILES

Cl.FC1=CC=C(CN[C@H]2CCNC2)C=C1

Tpsa

24.06

Logp

1.699

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX68194
1261235-79-3 | (S)-N-(4-Fluorobenzyl)pyrrolidin-3-amine hydrochloride
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-0731107

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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:
C₁₁H₁₆ClFN₂

Molecular Weight:
230.71

Synonyms:
None

SMILES:
Cl.FC1=CC=C(CN[C@H]2CCNC2)C=C1

Tpsa:
24.06

Logp:
1.699

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0731108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀Cl₂N₂

Molecular Weight:
275.22

Synonyms:
None

SMILES:
Cl.ClC1=CC=CC(CNCC2CCNCC2)=C1

Tpsa:
24.06

Logp:
2.851

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0731109

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄Cl₃N₃S

Molecular Weight:
290.64

Synonyms:
None

SMILES:
Cl.Cl.ClC1=NC=C(CN2CCNCC2)S1

Tpsa:
28.16

Logp:
2.0453

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
NCC(=O)N(CC1=CC(=CC=C1)C#N)C1CC1

Tpsa:
70.12

Logp:
1.00798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4