CS-0144932

(E)-3-(3-Chlorophenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 14473-90-6

Select a Size

Pack Size SKU Availability Price
100g CS-0144932-100g In Stock ₹ 7,871.52

CS-0144932 - 100g

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClO₂

Molecular Weight

182.60

Synonyms

AKOS BBS-00006453

SMILES

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

Tpsa

37.3

Logp

2.4378

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA72473
14473-90-6 | 2-Propenoic acid, 3-(3-chlorophenyl)-, (2E)-
A2B Chem ₹ 941.16 - ₹ 8,641.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0144932

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇ClO₂

Molecular Weight:
182.60

Synonyms:
AKOS BBS-00006453

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

Tpsa:
37.3

Logp:
2.4378

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0144933

--


Purity:
98%

MDL No:
MFCD12923412

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₉BN₂O₄

Molecular Weight:
278.11

Synonyms:
Methyl-2-aMino-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate

SMILES:
O=C(OC)C1=C(N)N=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
83.67

Logp:
0.7496

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0144935

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Purity:
97%

MDL No:
MFCD09027258

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BF₃O₃

Molecular Weight:
219.95

Synonyms:
2-(2,2,2-Trifluoroethoxy)phenylboronic acid

SMILES:
FC(F)(F)COC1=CC=CC=C1B(O)O

Tpsa:
49.69

Logp:
0.3075

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0144936

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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:
C₇H₆N₄O

Molecular Weight:
162.15

Synonyms:
aminopyridodpyrimidinone

SMILES:
O=C1C=CNC2=NC=NC(N)=C21

Tpsa:
84.66

Logp:
-0.0997

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0