CS-0584821

(1-(2,5-Difluorobenzyl)piperidin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1308199-37-2

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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

C₁₃H₁₈F₂N₂

Molecular Weight

240.29

Synonyms

None

SMILES

C1CC(CN(C1)CC2=C(C=CC(=C2)F)F)CN

Tpsa

29.26

Logp

2.1355

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR04110
1308199-37-2 | {1-[(2,5-difluorophenyl)methyl]piperidin-3-yl}methanamine
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-0584821

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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:
C₁₃H₁₈F₂N₂

Molecular Weight:
240.29

Synonyms:
None

SMILES:
C1CC(CN(C1)CC2=C(C=CC(=C2)F)F)CN

Tpsa:
29.26

Logp:
2.1355

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584822

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
α-Phenyl GABA

SMILES:
C1=CC=C(C=C1)C(CCN)C(=O)O

Tpsa:
63.32

Logp:
1.2036

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0584823

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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:
C₁₅H₁₅BrO

Molecular Weight:
291.18

Synonyms:
(4-bromophenyl)-(3,4-dimethylphenyl)methanol

SMILES:
CC1=C(C=C(C=C1)C(C2=CC=C(C=C2)Br)O)C

Tpsa:
20.23

Logp:
4.14764

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584824

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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:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
1-(Oxolane-3-carbonyl)piperidin-4-ol

SMILES:
C1CN(CCC1O)C(=O)C2CCOC2

Tpsa:
49.77

Logp:
0.0062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1