CS-0192175

1-Bromo-4-butoxy-2,5-difluorobenzene

Manufacturer: ChemScene

CAS Number: 1235548-06-7

Select a Size

Pack Size SKU Availability Price
5g CS-0192175-5g In Stock ₹ 1,53,580.20

CS-0192175 - 5g

₹ 1,53,580.20

In Stock

Quantity

1

Base Price: ₹ 1,53,580.20

GST (18%): ₹ 27,644.436

Total Price: ₹ 1,81,224.636

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrF₂O

Molecular Weight

265.09

Synonyms

None

SMILES

FC1=C(OCCCC)C=C(F)C(Br)=C1

Tpsa

9.23

Logp

3.9062

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00HI15
1-Bromo-4-butoxy-2,5-difluorobenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 1,28,511.12
AI15421
1235548-06-7 | 1-bromo-4-butoxy-2,5-difluorobenzene
A2B Chem ₹ 13,860.72 - ₹ 2,52,658.68

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

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Img

ChemScene

CS-0192175

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrF₂O

Molecular Weight:
265.09

Synonyms:
None

SMILES:
FC1=C(OCCCC)C=C(F)C(Br)=C1

Tpsa:
9.23

Logp:
3.9062

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0192176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Br₂FO

Molecular Weight:
326.00

Synonyms:
None

SMILES:
FC1=C(OCCCC)C(Br)=CC(Br)=C1

Tpsa:
9.23

Logp:
4.5296

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0192177

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
3,5-Difluoro-4-n-propoxybenzoic acid

SMILES:
CCCOC1=C(C=C(C=C1F)C(=O)O)F

Tpsa:
46.53

Logp:
2.4518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0192178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC(C)C)C(F)=C1F

Tpsa:
46.53

Logp:
2.4502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3