CS-0701273

6-(2,4-Dichlorophenyl)-3-(difluoromethyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Manufacturer: ChemScene

CAS Number: 832739-43-2

Select a Size

Pack Size SKU Availability Price
5g CS-0701273-5g In Stock ₹ 2,47,525.08

CS-0701273 - 5g

₹ 2,47,525.08

In Stock

Quantity

1

Base Price: ₹ 2,47,525.08

GST (18%): ₹ 44,554.514

Total Price: ₹ 2,92,079.594

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆Cl₂F₂N₄S

Molecular Weight

335.16

Synonyms

None

SMILES

FC(F)C1=NN=C2SCC(=NN12)C1=C(Cl)C=C(Cl)C=C1

Tpsa

43.07

Logp

3.8806

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV76630
832739-43-2 | 6-(2,4-Dichlorophenyl)-3-(difluoromethyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0701273

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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:
C₁₁H₆Cl₂F₂N₄S

Molecular Weight:
335.16

Synonyms:
None

SMILES:
FC(F)C1=NN=C2SCC(=NN12)C1=C(Cl)C=C(Cl)C=C1

Tpsa:
43.07

Logp:
3.8806

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄S

Molecular Weight:
230.29

Synonyms:
None

SMILES:
CC1=NN=C2SCC(=NN12)C1=CC=CC=C1

Tpsa:
43.07

Logp:
1.94462

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0701279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₅O₃

Molecular Weight:
282.16

Synonyms:
None

SMILES:
O=C(CC(C(F)(F)F)=O)C1=CC(OC(F)F)=CC=C1

Tpsa:
46.53

Logp:
3.4749

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0701281

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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:
C₉H₁₃N₅S

Molecular Weight:
223.30

Synonyms:
None

SMILES:
CCN1C(=S)NN=C1C1=NN(C)C(C)=C1

Tpsa:
51.43

Logp:
1.66951

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2