CS-1048912

tert-Butyl 4-fluoro-2,3-dimethylbenzoate

Manufacturer: ChemScene

CAS Number: 2870682-23-6

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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

C₁₃H₁₇FO₂

Molecular Weight

224.27

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1=CC=C(F)C(=C1C)C

Tpsa

26.3

Logp

3.39784

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN95854
2870682-23-6 | tert-butyl 4-fluoro-2,3-dimethylbenzoate
A2B Chem --

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-1048912

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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:
C₁₃H₁₇FO₂

Molecular Weight:
224.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=C(F)C(=C1C)C

Tpsa:
26.3

Logp:
3.39784

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1048913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₄

Molecular Weight:
182.61

Synonyms:
None

SMILES:
ClC=1N=CC=2C(=NNC2C1)NC

Tpsa:
53.6

Logp:
1.653

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1048914

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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:
C₁₀H₉FO₄

Molecular Weight:
212.17

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C(=CC1F)C(=O)OC)C

Tpsa:
63.6

Logp:
1.61892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1048916

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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:
C₁₂H₁₅ClN₄O

Molecular Weight:
266.73

Synonyms:
None

SMILES:
ClC=1N=CC=2C(=NN(C2C1)C3OCCCC3)NC

Tpsa:
51.97

Logp:
2.8255

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2