CS-0545574

N-(3,5-bis(trifluoromethyl)phenyl)benzo[d][1,2,3]triazin-4-amine

Manufacturer: ChemScene

CAS Number: 477866-52-7

Select a Size

Pack Size SKU Availability Price
1g CS-0545574-1g In Stock ₹ 1,17,901.68

CS-0545574 - 1g

₹ 1,17,901.68

In Stock

Quantity

1

Base Price: ₹ 1,17,901.68

GST (18%): ₹ 21,222.302

Total Price: ₹ 1,39,123.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₈F₆N₄

Molecular Weight

358.24

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=NN=N2)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Tpsa

50.7

Logp

4.806

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI74548
477866-52-7 | N-[3,5-bis(trifluoromethyl)phenyl]-1,2,3-benzotriazin-4-amine
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0545574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈F₆N₄

Molecular Weight:
358.24

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=NN=N2)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Tpsa:
50.7

Logp:
4.806

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0545575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂N₄

Molecular Weight:
291.14

Synonyms:
None

SMILES:
ClC1=CC=C(NC2=NN=NC3=CC=CC=C23)C=C1Cl

Tpsa:
50.7

Logp:
4.0752

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0545577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃N₃O₃

Molecular Weight:
299.21

Synonyms:
None

SMILES:
CC(=O)C1=NN(C(=O)NC1=O)C2=CC=CC(=C2)C(F)(F)F

Tpsa:
84.82

Logp:
1.1422

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0545578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄N₂O₂

Molecular Weight:
324.42

Synonyms:
None

SMILES:
CC1=CC=CC=C1C(=O)C2=CC=C(N2)C(=O)NC3CCCCCC3

Tpsa:
61.96

Logp:
4.00672

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4