CS-0192155

2-(5-Bromo-2,3-difluoro-4-methoxyphenyl)-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 2404734-18-3

Select a Size

Pack Size SKU Availability Price
5g CS-0192155-5g In Stock ₹ 2,29,814.16

CS-0192155 - 5g

₹ 2,29,814.16

In Stock

Quantity

1

Base Price: ₹ 2,29,814.16

GST (18%): ₹ 41,366.549

Total Price: ₹ 2,71,180.709

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrF₂O₃

Molecular Weight

295.08

Synonyms

None

SMILES

COC1=C(Br)C=C(C2OCCO2)C(F)=C1F

Tpsa

27.69

Logp

2.7813

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01X9F7
2-(5-Bromo-2,3-difluoro-4-methoxyphenyl)-1,3-dioxolane
Aaron Chemicals LLC ₹ 64,170.00 - ₹ 1,92,595.56
BG30375
2404734-18-3 | 2-(5-Bromo-2,3-difluoro-4-methoxyphenyl)-1,3-dioxolane
A2B Chem ₹ 19,079.88 - ₹ 1,15,334.88

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-0192155

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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:
C₁₀H₉BrF₂O₃

Molecular Weight:
295.08

Synonyms:
None

SMILES:
COC1=C(Br)C=C(C2OCCO2)C(F)=C1F

Tpsa:
27.69

Logp:
2.7813

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0192156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrClNO

Molecular Weight:
274.54

Synonyms:
None

SMILES:
O=C(NC1CC1)C2=CC(Cl)=CC(Br)=C2

Tpsa:
29.1

Logp:
2.9947

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0192157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₆O₂

Molecular Weight:
274.16

Synonyms:
2-[3,5-BIS(TRIFLUOROMETHYL)PHENOXY]ETHANOL

SMILES:
C(COC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O

Tpsa:
29.46

Logp:
3.0953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0192158

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN

Molecular Weight:
177.63

Synonyms:
1-(2-chlorophenyl)pyrrole

SMILES:
C1=CC=C(C(=C1)Cl)N2C=CC=C2

Tpsa:
4.93

Logp:
3.1307

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1