CS-0191757

4-Butoxy-2-fluoro-1-methylbenzene

Manufacturer: ChemScene

CAS Number: 1693661-00-5

Select a Size

Pack Size SKU Availability Price
1g CS-0191757-1g In Stock ₹ 17,026.44
5g CS-0191757-5g In Stock ₹ 60,063.12

CS-0191757 - 1g

₹ 17,026.44

In Stock

Quantity

1

Base Price: ₹ 17,026.44

GST (18%): ₹ 3,064.759

Total Price: ₹ 20,091.199

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅FO

Molecular Weight

182.23

Synonyms

None

SMILES

CC1=CC=C(OCCCC)C=C1F

Tpsa

9.23

Logp

3.31302

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR021Q5O
4-Butoxy-2-fluoro-1-methylbenzene
Aaron Chemicals LLC ₹ 20,106.60 - ₹ 60,319.80

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-0191757

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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:
C₁₁H₁₅FO

Molecular Weight:
182.23

Synonyms:
None

SMILES:
CC1=CC=C(OCCCC)C=C1F

Tpsa:
9.23

Logp:
3.31302

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0191758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
Benzoic acid, 3-fluoro-4-(1-methylethoxy)-, methyl ester

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

Tpsa:
35.53

Logp:
2.3995

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0191759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO₃

Molecular Weight:
226.24

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.7896

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0191760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃O

Molecular Weight:
255.03

Synonyms:
None

SMILES:
CC1=CC(OC(F)F)=C(F)C=C1Br

Tpsa:
9.23

Logp:
3.49802

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2