CS-0908820

4-Chloro-3-fluoro-N-(prop-2-yn-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 1247990-92-6

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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

C₉H₇ClFN

Molecular Weight

183.61

Synonyms

None

SMILES

C#CCNC1=CC=C(Cl)C(F)=C1

Tpsa

12.03

Logp

2.5242

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02IKSK
4-Chloro-3-fluoro-N-2-propyn-1-ylbenzenamine
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
BQ24888
1247990-92-6 | 4-Chloro-3-fluoro-N-2-propyn-1-ylbenzenamine
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-0908820

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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:
C₉H₇ClFN

Molecular Weight:
183.61

Synonyms:
None

SMILES:
C#CCNC1=CC=C(Cl)C(F)=C1

Tpsa:
12.03

Logp:
2.5242

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0908821

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClFO

Molecular Weight:
239.47

Synonyms:
None

SMILES:
COC1=C(Br)C(F)=CC(Cl)=C1

Tpsa:
9.23

Logp:
3.2502

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0908822

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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:
C₈H₈ClFO

Molecular Weight:
174.60

Synonyms:
None

SMILES:
CC1=C(OC)C=C(Cl)C=C1F

Tpsa:
9.23

Logp:
2.79612

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0908823

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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:
C₁₀H₈N₂

Molecular Weight:
156.18

Synonyms:
None

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

Tpsa:
35.82

Logp:
1.60338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2