CS-0239918

1-(3,4-Dimethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione

Manufacturer: ChemScene

CAS Number: 63458-98-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0239918-50mg In Stock ₹ 5,989.20
100mg CS-0239918-100mg In Stock ₹ 6,673.68
250mg CS-0239918-250mg In Stock ₹ 11,293.92
500mg CS-0239918-500mg In Stock ₹ 21,561.12
1g CS-0239918-1g In Stock ₹ 27,635.88
2.5g CS-0239918-2.5g In Stock ₹ 47,742.48
5g CS-0239918-5g In Stock ₹ 82,137.60
10g CS-0239918-10g In Stock ₹ 1,47,163.20

CS-0239918 - 50mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁F₃O₄

Molecular Weight

276.21

Synonyms

(3',4'-(OCH3)2C6H3)COCH2COCF3

SMILES

COC1=C(C=C(C=C1)C(=O)CC(=O)C(F)(F)F)OC

Tpsa

52.6

Logp

2.408

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG93262
63458-98-0 | 1-(3,4-Dimethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione
A2B Chem ₹ 16,170.84 - ₹ 53,303.88

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0239918

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁F₃O₄

Molecular Weight:
276.21

Synonyms:
(3',4'-(OCH3)2C6H3)COCH2COCF3

SMILES:
COC1=C(C=C(C=C1)C(=O)CC(=O)C(F)(F)F)OC

Tpsa:
52.6

Logp:
2.408

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0239919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃N₃

Molecular Weight:
215.18

Synonyms:
1-(2,2,2-Trifluoroethyl)benzimidazol-5-amine

SMILES:
NC1=CC=C(N(CC(F)(F)F)C=N2)C2=C1

Tpsa:
43.84

Logp:
2.1808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0239920

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₅

Molecular Weight:
149.15

Synonyms:
None

SMILES:
NC1=CC(C2=CC=NN2)=NN1

Tpsa:
83.38

Logp:
0.382

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0239922

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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:
C₁₁H₁₇N₃OS

Molecular Weight:
239.34

Synonyms:
None

SMILES:
CC(N1CCC(NCC2=CN=CS2)CC1)=O

Tpsa:
45.23

Logp:
1.2436

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3