CS-0356690

(E)-3-(3-Bromo-2-fluorophenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 1852540-30-7

Select a Size

Pack Size SKU Availability Price
1g CS-0356690-1g In Stock ₹ 4,705.80
5g CS-0356690-5g In Stock ₹ 15,400.80

CS-0356690 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

MFCD13185369

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrFO₂

Molecular Weight

245.05

Synonyms

None

SMILES

O=C(O)/C=C/C1=CC=CC(Br)=C1F

Tpsa

37.3

Logp

2.686

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX13666
1852540-30-7 | (E)-3-(3-Bromo-2-fluorophenyl)acrylic acid
A2B Chem ₹ 2,053.44 - ₹ 16,427.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0356690

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Purity:
98%

MDL No:
MFCD13185369

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFO₂

Molecular Weight:
245.05

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=CC=CC(Br)=C1F

Tpsa:
37.3

Logp:
2.686

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0356695

--


Purity:
95+%

MDL No:
MFCD00061291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂O₂

Molecular Weight:
184.14

Synonyms:
(2E)-3-(2,3-Difluorophenyl)-2-propenoic Acid

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

Tpsa:
37.3

Logp:
2.0626

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0356696

--


Purity:
98%

MDL No:
MFCD21362376

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇BClNO₂

Molecular Weight:
253.53

Synonyms:
4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine

SMILES:
NC1=CC=C(Cl)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
44.48

Logp:
2.2214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0356698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BF₃O₂

Molecular Weight:
286.10

Synonyms:
None

SMILES:
FC(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C)(F)F

Tpsa:
18.46

Logp:
3.31302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1