CS-0058076

3-Chloro-6-fluoro-[1,2,4]triazolo[4,3-a]pyridine

Manufacturer: ChemScene

CAS Number: 1020036-49-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0058076-100mg In Stock ₹ 9,326.04
250mg CS-0058076-250mg In Stock ₹ 17,026.44
1g CS-0058076-1g In Stock ₹ 43,721.16
5g CS-0058076-5g In Stock ₹ 1,41,601.80

CS-0058076 - 100mg

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

98%

MDL No

MFCD09994031

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃ClFN₃

Molecular Weight

171.56

Synonyms

None

SMILES

FC1=CN2C(C=C1)=NN=C2Cl

Tpsa

30.19

Logp

1.5218

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI05542
1020036-49-0 | 3-Chloro-6-fluoro-[1,2,4]triazolo[4,3-a]pyridine
A2B Chem ₹ 10,609.44 - ₹ 1,54,350.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0058076

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Purity:
98%

MDL No:
MFCD09994031

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClFN₃

Molecular Weight:
171.56

Synonyms:
None

SMILES:
FC1=CN2C(C=C1)=NN=C2Cl

Tpsa:
30.19

Logp:
1.5218

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0058077

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(C1=NNC(C2CC2)=C1C)OCC

Tpsa:
54.98

Logp:
1.77222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0058078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
5,5-Dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid ethyl ester

SMILES:
O=C(C1=NNC2=C1CC(C)(C)CC2)OCC

Tpsa:
54.98

Logp:
2.1013

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0058079

--


Purity:
98%

MDL No:
MFCD24702488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
None

SMILES:
O=C1CC2(C)CC2CC1

Tpsa:
17.07

Logp:
1.7656

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0