CS-0102174

(E)-3-(3,5-Dichlorophenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 20595-53-3

Select a Size

Pack Size SKU Availability Price
1g CS-0102174-1g In Stock ₹ 2,395.68
5g CS-0102174-5g In Stock ₹ 8,042.64
10g CS-0102174-10g In Stock ₹ 16,085.28
25g CS-0102174-25g In Stock ₹ 28,491.48

CS-0102174 - 1g

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

95%

MDL No

MFCD00179444

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆Cl₂O₂

Molecular Weight

217.05

Synonyms

(E)-3-(3,5-Dichlorophenyl)propenoic acid

SMILES

O=C(O)/C=C/C1=CC(Cl)=CC(Cl)=C1

Tpsa

37.3

Logp

3.0912

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0102174

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Purity:
95%

MDL No:
MFCD00179444

Storage:
4°C

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

Molecular Formula:
C₉H₆Cl₂O₂

Molecular Weight:
217.05

Synonyms:
(E)-3-(3,5-Dichlorophenyl)propenoic acid

SMILES:
O=C(O)/C=C/C1=CC(Cl)=CC(Cl)=C1

Tpsa:
37.3

Logp:
3.0912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0102175

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
2-Bromo-4-Pyridine Acetic Acid

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

Tpsa:
50.19

Logp:
1.4712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0102176

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Purity:
97%

MDL No:
MFCD11501093

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
2-Chloro-4-methyl-7-aminoquinoline

SMILES:
NC1=CC=C2C(C)=CC(Cl)=NC2=C1

Tpsa:
38.91

Logp:
2.77882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102177

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Purity:
98%

MDL No:
MFCD11007726

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉ClF₂O₂

Molecular Weight:
234.63

Synonyms:
(4-Chlorophenyl)-difluoroacetic acid

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

Tpsa:
26.3

Logp:
2.9949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3