CS-1158835

1-(3-(Tert-butyl)phenyl)-2,2-difluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 1810733-46-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄F₂O

Molecular Weight

212.24

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.4319

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR023T6D
1-(3-(Tert-butyl)phenyl)-2,2-difluoroethanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1158835

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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:
C₁₂H₁₄F₂O

Molecular Weight:
212.24

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.4319

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1158836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O

Molecular Weight:
162.15

Synonyms:
None

SMILES:
O=C(N)C=1C=CN2C=NN=C2C1

Tpsa:
73.28

Logp:
-0.1718

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1158837

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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:
C₈H₁₁ClN₂

Molecular Weight:
170.64

Synonyms:
None

SMILES:
ClC1=NC=C(C=C1)CCCN

Tpsa:
38.91

Logp:
1.6263

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1158838

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄

Molecular Weight:
238.29

Synonyms:
None

SMILES:
N=1C=CN2C(=NC=C2C=3C=CC=CC3)C1N(C)C

Tpsa:
33.43

Logp:
2.4623

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2