CS-0031469

3-(3,5-Difluorophenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 84315-23-1

Select a Size

Pack Size SKU Availability Price
25g CS-0031469-25g In Stock ₹ 5,732.52
100g CS-0031469-100g In Stock ₹ 18,395.40

CS-0031469 - 25g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

MFCD00010321

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₂O₂

Molecular Weight

184.14

Synonyms

3,5-Difluorocinnamic acid

SMILES

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

Tpsa

37.3

Logp

2.0626

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR003JBX
3-(3,5-Difluorophenyl)acrylic acid
Aaron Chemicals LLC ₹ 427.80 - ₹ 13,005.12
AB63921
84315-23-1 | 3,5-Difluorocinnamic acid
A2B Chem ₹ 855.60 - ₹ 20,192.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0031469

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Purity:
98%

MDL No:
MFCD00010321

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆F₂O₂

Molecular Weight:
184.14

Synonyms:
3,5-Difluorocinnamic acid

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

Tpsa:
37.3

Logp:
2.0626

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0031470

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃N₃O₂S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
N=C(NC(OC(C)(C)C)=O)C1=NC=CS1

Tpsa:
75.07

Logp:
1.99317

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0031471

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Purity:
98%

MDL No:
MFCD00043396

Storage:
4°C

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
(S)-(+)-4-Phenyl-2-oxazolidinone

SMILES:
O=C1OC[C@H](C2=CC=CC=C2)N1

Tpsa:
38.33

Logp:
1.4675

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0031472

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂BN₃O₄

Molecular Weight:
295.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(C(C)(C(ON)=O)C)N=C2)O1

Tpsa:
88.6

Logp:
0.3343

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3