CS-W012840

3,5-Diacetoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 35354-29-1

Select a Size

Pack Size SKU Availability Price
25g CS-W012840-25g In Stock ₹ 5,818.08
100g CS-W012840-100g In Stock ₹ 22,930.08

CS-W012840 - 25g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

96%

MDL No

MFCD00017591

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₆

Molecular Weight

238.20

Synonyms

3,5-Diacetoxy Benzoic Acid

SMILES

O=C(O)C1=CC(OC(C)=O)=CC(OC(C)=O)=C1

Tpsa

89.9

Logp

1.2354

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI48711
35354-29-1 | 3,5-Diacetoxybenzoic acid
A2B Chem ₹ 1,540.08 - ₹ 25,839.12

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-P362+P364

Compare Similar Items

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ChemScene

CS-W012840

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Purity:
96%

MDL No:
MFCD00017591

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀O₆

Molecular Weight:
238.20

Synonyms:
3,5-Diacetoxy Benzoic Acid

SMILES:
O=C(O)C1=CC(OC(C)=O)=CC(OC(C)=O)=C1

Tpsa:
89.9

Logp:
1.2354

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W012842

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Purity:
98%

MDL No:
MFCD00269648

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₉Cl₂N

Molecular Weight:
238.11

Synonyms:
2,6-Dichloro-N-phenylaniline

SMILES:
ClC1=C(NC2=CC=CC=C2)C(Cl)=CC=C1

Tpsa:
12.03

Logp:
4.737

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W012843

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Purity:
98%

MDL No:
MFCD09030149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₃NO

Molecular Weight:
237.61

Synonyms:
2,2,2-TRIFLUORO-N-(4-METHOXY-PHENYL)-ACETIMIDOYL CHLORIDE

SMILES:
Cl/C(C(F)(F)F)=N\C1=CC=C(OC)C=C1

Tpsa:
21.59

Logp:
3.5263

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W012847

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Purity:
98%

MDL No:
MFCD00183206

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₅NO

Molecular Weight:
237.30

Synonyms:
4'-propoxybiphenyl-4-carbonitrile

SMILES:
N#CC1=CC=C(C2=CC=C(OCCC)C=C2)C=C1

Tpsa:
33.02

Logp:
4.01408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4