CS-W017898

3-Chloro-2,6-difluoropyridin-4-amine

Manufacturer: ChemScene

CAS Number: 405230-78-6

Select a Size

Pack Size SKU Availability Price
5g CS-W017898-5g In Stock ₹ 1,43,313.00

CS-W017898 - 5g

₹ 1,43,313.00

In Stock

Quantity

1

Base Price: ₹ 1,43,313.00

GST (18%): ₹ 25,796.34

Total Price: ₹ 1,69,109.34

Purity

95%

MDL No

MFCD18800801

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃ClF₂N₂

Molecular Weight

164.54

Synonyms

2,6-difluoro-3-chloro-4-aminopyridine

SMILES

NC1=C(Cl)C(F)=NC(F)=C1

Tpsa

38.91

Logp

1.5954

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD34998
405230-78-6 | 3-Chloro-2,6-difluoropyridin-4-amine
A2B Chem ₹ 8,128.20 - ₹ 16,341.96

SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H301+H311-H411

Precautionary Statements

P264-P270-P273-P280-P302+P352-P330-P361+P364-P391-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W017898

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Purity:
95%

MDL No:
MFCD18800801

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₃ClF₂N₂

Molecular Weight:
164.54

Synonyms:
2,6-difluoro-3-chloro-4-aminopyridine

SMILES:
NC1=C(Cl)C(F)=NC(F)=C1

Tpsa:
38.91

Logp:
1.5954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W017899

--


Purity:
95%

MDL No:
MFCD00001402

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

SMILES:
CC/C=C\CC1=C(CCC1=O)C

Tpsa:
17.07

Logp:
3.0221

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W017900

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Purity:
98%

MDL No:
MFCD00226291

Storage:
RT, protect from light

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

Molecular Formula:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
5-Amino-2-methylbenzothiazole

SMILES:
NC1=CC=C(SC(C)=N2)C2=C1

Tpsa:
38.91

Logp:
2.18692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W017901

--


Purity:
98%

MDL No:
MFCD02682004

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈OS

Molecular Weight:
164.22

Synonyms:
Benzo[b]thiophene-2-methanol

SMILES:
OCC1=CC2=CC=CC=C2S1

Tpsa:
20.23

Logp:
2.3936

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1