CS-0511467

2,4,6-Tris(difluoromethyl)-1,3,5-triazine

Manufacturer: ChemScene

CAS Number: 369-22-2

Select a Size

Pack Size SKU Availability Price
5g CS-0511467-5g In Stock ₹ 73,153.80
10g CS-0511467-10g In Stock ₹ 87,699.00

CS-0511467 - 5g

₹ 73,153.80

In Stock

Quantity

1

Base Price: ₹ 73,153.80

GST (18%): ₹ 13,167.684

Total Price: ₹ 86,321.484

Purity

98%

MDL No

MFCD08059507

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃F₆N₃

Molecular Weight

231.10

Synonyms

None

SMILES

FC(C1=NC(C(F)F)=NC(C(F)F)=N1)F

Tpsa

38.67

Logp

2.6844

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF70638
369-22-2 | 2,4,6-Tris(difluoromethyl)-1,3,5-triazine
A2B Chem ₹ 14,887.44 - ₹ 40,555.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511467

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Purity:
98%

MDL No:
MFCD08059507

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₆N₃

Molecular Weight:
231.10

Synonyms:
None

SMILES:
FC(C1=NC(C(F)F)=NC(C(F)F)=N1)F

Tpsa:
38.67

Logp:
2.6844

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0511468

--


Purity:
98%

MDL No:
MFCD10697154

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
Ethyl Quinazoline-4-acetate

SMILES:
O=C(OCC)CC1=C2C=CC=CC2=NC=N1

Tpsa:
52.08

Logp:
1.7354

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0511471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

Synonyms:
None

SMILES:
N=C(C1=CC(OC)=C(OC)C(OC)=C1)NO

Tpsa:
83.8

Logp:
1.01657

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0511473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈O₈

Molecular Weight:
386.35

Synonyms:
BIPHENYL-2,3,3',4'-TETRACARBOXYLIC ACID TETRAMETHYL ESTER

SMILES:
O=C(C1=C(C(OC)=O)C=CC=C1C2=CC=C(C(OC)=O)C(C(OC)=O)=C2)OC

Tpsa:
105.2

Logp:
2.5

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5