CS-0581079

2-(4-Fluorophenyl)-3,5-dioxo-4-(4-(trifluoromethyl)benzyl)-2,3,4,5-tetrahydro-1,2,4-triazine-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 477845-35-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0581079-500mg In Stock ₹ 2,18,178.00

CS-0581079 - 500mg

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₀F₄N₄O₂

Molecular Weight

390.29

Synonyms

None

SMILES

N#CC1=NN(C2=CC=C(F)C=C2)C(N(CC3=CC=C(C(F)(F)F)C=C3)C1=O)=O

Tpsa

80.68

Logp

2.47208

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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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-0581079

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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:
C₁₈H₁₀F₄N₄O₂

Molecular Weight:
390.29

Synonyms:
None

SMILES:
N#CC1=NN(C2=CC=C(F)C=C2)C(N(CC3=CC=C(C(F)(F)F)C=C3)C1=O)=O

Tpsa:
80.68

Logp:
2.47208

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃NO₄

Molecular Weight:
257.21

Synonyms:
None

SMILES:
COC(=O)C1CC(CN1CC(C(F)(F)F)O)O

Tpsa:
70

Logp:
-0.4822

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0581082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₄

Molecular Weight:
297.39

Synonyms:
Diethyl 3,3-dimethyl-4-(1-pyrrolidinyl)-1,2-cyclobutanedicarboxylate

SMILES:
CCOC(=O)C1C(C(C1N2CCCC2)(C)C)C(=O)OCC

Tpsa:
55.84

Logp:
1.8492

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0581083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₃S

Molecular Weight:
281.25

Synonyms:
ethyl 2-{[5-(trifluoromethyl)pyridin-2-yl]sulfinyl}acetate

SMILES:
CCOC(=O)CS(=O)C1=NC=C(C=C1)C(F)(F)F

Tpsa:
56.26

Logp:
1.7711

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4