CS-0598648

8-Chloro-N,N-dimethyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 339106-46-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0598648-100mg In Stock ₹ 71,442.60

CS-0598648 - 100mg

₹ 71,442.60

In Stock

Quantity

1

Base Price: ₹ 71,442.60

GST (18%): ₹ 12,859.668

Total Price: ₹ 84,302.268

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClF₃N₄

Molecular Weight

264.63

Synonyms

None

SMILES

CN(C)C1=NN=C2N1C=C(C=C2Cl)C(F)(F)F

Tpsa

33.43

Logp

2.4675

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ10113
339106-46-6 | N-[8-Chloro-6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N,N-dimethylamine
A2B Chem ₹ 57,581.88

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0598648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClF₃N₄

Molecular Weight:
264.63

Synonyms:
None

SMILES:
CN(C)C1=NN=C2N1C=C(C=C2Cl)C(F)(F)F

Tpsa:
33.43

Logp:
2.4675

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0598649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₄OS

Molecular Weight:
282.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)NC(=S)N2C3=CC=CC=C3N=N2

Tpsa:
59.81

Logp:
1.9943

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0598655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂INO

Molecular Weight:
301.12

Synonyms:
None

SMILES:
CC1(CN(C1=O)C2=CC=C(C=C2)I)C

Tpsa:
20.31

Logp:
2.664

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0598664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂O₂

Molecular Weight:
272.69

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)CN2C(=O)C3=C(C2=O)C=NC=C3

Tpsa:
50.27

Logp:
2.5312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2