CS-0366535

4,8-Dichloro-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline

Manufacturer: ChemScene

CAS Number: 91895-37-3

Select a Size

Pack Size SKU Availability Price
1g CS-0366535-1g In Stock ₹ 1,22,778.60

CS-0366535 - 1g

₹ 1,22,778.60

In Stock

Quantity

1

Base Price: ₹ 1,22,778.60

GST (18%): ₹ 22,100.148

Total Price: ₹ 1,44,878.748

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₃Cl₂F₃N₄

Molecular Weight

307.06

Synonyms

4,8-DICHLORO-1-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]QUINOXALINE

SMILES

FC(C1=NN=C2N1C3=C(C=CC(Cl)=C3)N=C2Cl)(F)F

Tpsa

43.08

Logp

3.6031

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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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-0366535

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₃Cl₂F₃N₄

Molecular Weight:
307.06

Synonyms:
4,8-DICHLORO-1-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]QUINOXALINE

SMILES:
FC(C1=NN=C2N1C3=C(C=CC(Cl)=C3)N=C2Cl)(F)F

Tpsa:
43.08

Logp:
3.6031

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0366536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Br₂N

Molecular Weight:
300.98

Synonyms:
None

SMILES:
CC1=NC2=C(Br)C=CC=C2C(Br)=C1

Tpsa:
12.89

Logp:
4.06822

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0366537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂S

Molecular Weight:
253.70

Synonyms:
4-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]but-2-yn-1-ol

SMILES:
C(#CCSC1=NC2=C(C=CC(=C2)Cl)O1)CO

Tpsa:
46.26

Logp:
2.569

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0366538

--


Purity:
98%

MDL No:
MFCD01311984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O₃

Molecular Weight:
274.20

Synonyms:
None

SMILES:
CC1=NC(C(F)(F)F)=CC=C1NC(/C=C/C(O)=O)=O

Tpsa:
79.29

Logp:
1.98812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3