CS-0866004

4-(1,1-Dimethylethyl)benzoyl fluoride

Manufacturer: ChemScene

CAS Number: 174579-99-8

Select a Size

Pack Size SKU Availability Price
1g CS-0866004-1g In Stock ₹ 6,331.44

CS-0866004 - 1g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FO

Molecular Weight

180.22

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.0938

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

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

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Img

ChemScene

CS-0866004

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.0938

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0866005

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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:
C₈H₆ClN

Molecular Weight:
151.59

Synonyms:
None

SMILES:
NC1=CC(Cl)=CC=C1C#C

Tpsa:
26.02

Logp:
1.9035

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0866006

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄FIO

Molecular Weight:
250.01

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.4009

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0866007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
NC(CC1=CC=C(O)C=C1)C(OC)=O

Tpsa:
72.55

Logp:
0.435

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3