CS-0240464

1-(4-(tert-butyl)phenyl)-4,4,4-trifluorobutane-1,3-dione

Manufacturer: ChemScene

CAS Number: 94856-12-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0240464-100mg In Stock ₹ 7,832.00
250mg CS-0240464-250mg In Stock ₹ 11,125.00
500mg CS-0240464-500mg In Stock ₹ 20,737.00

CS-0240464 - 100mg

₹ 7,832.00

In Stock

Quantity

1

Base Price: ₹ 7,832.00

GST (18%): ₹ 1,409.76

Total Price: ₹ 9,241.76

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅F₃O₂

Molecular Weight

272.26

Synonyms

VITAS-BB TBB001537

SMILES

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

Tpsa

34.14

Logp

3.6883

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV76583
94856-12-9 | 1-(4-(tert-Butyl)phenyl)-4,4,4-trifluorobutane-1,3-dione
A2B Chem ₹ 21,360.00 - ₹ 43,699.00

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-0240464

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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:
C₁₄H₁₅F₃O₂

Molecular Weight:
272.26

Synonyms:
VITAS-BB TBB001537

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

Tpsa:
34.14

Logp:
3.6883

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0240465

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₃

Molecular Weight:
298.77

Synonyms:
None

SMILES:
O=C(N(CC(NC1=CC=CC=C1OC)=O)CCC)CCl

Tpsa:
58.64

Logp:
2.1111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0240467

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂Cl₂N₂O₃S₂

Molecular Weight:
343.25

Synonyms:
C-(1-Phenyl-cyclobutyl)-methylamine

SMILES:
O=C(N1CCN(S(=O)(C2=CC=C(Cl)S2)=O)CC1)CCl

Tpsa:
57.69

Logp:
1.4732

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0240469

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFNO

Molecular Weight:
215.65

Synonyms:
None

SMILES:
O=C(N(CC1=CC=CC=C1F)C)CCl

Tpsa:
20.31

Logp:
2.0229

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3