CS-0311192

2-(2-Chloro-3-fluoropyridin-4-yl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1704101-53-0

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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

C₈H₁₀ClFN₂

Molecular Weight

188.63

Synonyms

None

SMILES

FC1=C(C(C)(C)N)C=CN=C1Cl

Tpsa

38.91

Logp

2.0679

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM49992
1704101-53-0 | 2-(2-chloro-3-fluoropyridin-4-yl)propan-2-amine
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-0311192

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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:
C₈H₁₀ClFN₂

Molecular Weight:
188.63

Synonyms:
None

SMILES:
FC1=C(C(C)(C)N)C=CN=C1Cl

Tpsa:
38.91

Logp:
2.0679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0311193

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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:
C₂₀H₁₈O₄

Molecular Weight:
322.35

Synonyms:
Biphenyl-4,4'-diyl Bis(2-methylacrylate)

SMILES:
O=C(C(C)=C)OC1=CC=C(C2=CC=C(C=C2)OC(C(C)=C)=O)C=C1

Tpsa:
52.6

Logp:
4.3166

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0311194

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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:
C₈H₈BrClFNO

Molecular Weight:
268.51

Synonyms:
None

SMILES:
FC1=C(N=C(C=C1C(C)(C)O)Br)Cl

Tpsa:
33.12

Logp:
2.864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0311196

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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:
C₈H₆ClF₂NO₂

Molecular Weight:
221.59

Synonyms:
4-Pyridinecarboxylic acid, 2-chloro-3,5-difluoro-, ethyl ester

SMILES:
O=C(C1=C(F)C(Cl)=NC=C1F)OCC

Tpsa:
39.19

Logp:
2.1899

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2