CS-0476733

4-(2-(2-Chloro-6-fluorophenyl)propan-2-yl)piperidine

Manufacturer: ChemScene

CAS Number: 1638761-04-2

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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

C₁₄H₁₉ClFN

Molecular Weight

255.76

Synonyms

None

SMILES

CC(C)(C1CCNCC1)C1=C(F)C=CC=C1Cl

Tpsa

12.03

Logp

3.7563

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN57347
1638761-04-2 | 4-(2-(2-Chloro-6-fluorophenyl)propan-2-yl)piperidine
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-0476733

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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:
C₁₄H₁₉ClFN

Molecular Weight:
255.76

Synonyms:
None

SMILES:
CC(C)(C1CCNCC1)C1=C(F)C=CC=C1Cl

Tpsa:
12.03

Logp:
3.7563

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0476734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈FNO₃

Molecular Weight:
149.12

Synonyms:
None

SMILES:
NC(C(O)=O)C1(F)COC1

Tpsa:
72.55

Logp:
-0.8632

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0476735

--


Purity:
98%

MDL No:
MFCD27987629

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃

Molecular Weight:
175.23

Synonyms:
2-{1H-pyrrolo[2,3-b]pyridin-4-yl}propan-2-amine

SMILES:
CC(C)(N)C1=C2C=CNC2=NC=C1

Tpsa:
54.7

Logp:
1.7567

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0476736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
NC1(CC1)C1=C2C=CNC2=NC=C1

Tpsa:
54.7

Logp:
1.5107

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1