CS-0450514

2-Chloro-3,6-difluoroaniline

Manufacturer: ChemScene

CAS Number: 287172-80-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0450514-250mg In Stock ₹ 4,534.68
1g CS-0450514-1g In Stock ₹ 10,523.88
5g CS-0450514-5g In Stock ₹ 31,058.28

CS-0450514 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄ClF₂N

Molecular Weight

163.55

Synonyms

None

SMILES

C1=CC(=C(C(=C1F)Cl)N)F

Tpsa

26.02

Logp

2.2004

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF30870
287172-80-9 | 2-Chloro-3,6-difluoroaniline
A2B Chem ₹ 5,390.28 - ₹ 34,395.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450514

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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:
C₆H₄ClF₂N

Molecular Weight:
163.55

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1F)Cl)N)F

Tpsa:
26.02

Logp:
2.2004

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0450515

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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:
C₁₀H₉FO

Molecular Weight:
164.18

Synonyms:
3-(3-Fluorophenyl)cyclobutanone

SMILES:
C1=CC(=CC(=C1)F)C2CC(=O)C2

Tpsa:
17.07

Logp:
2.2722

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0450516

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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:
C₁₀H₈FNO₂S

Molecular Weight:
225.24

Synonyms:
Rosiglitazone Impurity (5-(4-Fluorobenzyl)-2,4-thiazolidinedione)

SMILES:
FC1=CC=C(CC2C(NC(S2)=O)=O)C=C1

Tpsa:
46.17

Logp:
1.7198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450517

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Purity:
85%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₅₃N

Molecular Weight:
367.70

Synonyms:
N-Methyldidodecylamine

SMILES:
CCCCCCCCCCCCN(C)CCCCCCCCCCCC

Tpsa:
3.24

Logp:
8.76

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
22