CS-0273818

2,2-Difluoro-1-(4-isopropylphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1352206-04-2

Select a Size

Pack Size SKU Availability Price
1g CS-0273818-1g In Stock ₹ 37,047.48

CS-0273818 - 1g

₹ 37,047.48

In Stock

Quantity

1

Base Price: ₹ 37,047.48

GST (18%): ₹ 6,668.546

Total Price: ₹ 43,716.026

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₂O

Molecular Weight

198.21

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.2578

H Acceptors

1

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0273818

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O

Molecular Weight:
198.21

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.2578

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0273819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇F₃O₄

Molecular Weight:
318.29

Synonyms:
None

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

Tpsa:
63.6

Logp:
2.8492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0273820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
Benzamide, 4-(1-methylethyl)-

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

Tpsa:
43.09

Logp:
1.9089

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0273821

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
AMINO(4-ISOPROPYLPHENYL)ACETIC ACID

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

Tpsa:
63.32

Logp:
1.8944

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3