CS-0468309

2-Methylbenzoic anhydride

Manufacturer: ChemScene

CAS Number: 607-86-3

Select a Size

Pack Size SKU Availability Price
1g CS-0468309-1g In Stock ₹ 10,695.00
5g CS-0468309-5g In Stock ₹ 31,314.96

CS-0468309 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

MFCD00048077

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄O₃

Molecular Weight

254.28

Synonyms

2-Methylbenzoic acid anhydride

SMILES

O=C(OC(C1=CC=CC=C1C)=O)C2=CC=CC=C2C

Tpsa

43.37

Logp

3.30064

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG84744
607-86-3 | 2-Methylbenzoic anhydride
A2B Chem ₹ 19,336.56 - ₹ 54,843.96

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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

Show Difference

Img

ChemScene

CS-0468309

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Purity:
98%

MDL No:
MFCD00048077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
2-Methylbenzoic acid anhydride

SMILES:
O=C(OC(C1=CC=CC=C1C)=O)C2=CC=CC=C2C

Tpsa:
43.37

Logp:
3.30064

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0468310

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₆O

Molecular Weight:
272.34

Synonyms:
Biphenyl-4-yl-p-tolyl-methanone

SMILES:
O=C(C1=CC=C(C2=CC=CC=C2)C=C1)C3=CC=C(C)C=C3

Tpsa:
17.07

Logp:
4.89302

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0468311

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁NO₅

Molecular Weight:
249.22

Synonyms:
1,3-DIHYDRO-α-HYDROXY-1,3-DIOXO-2H-ISOINDOLE-2-BUTANOIC ACID

SMILES:
O=C(O)C(O)CCN(C(C1=C2C=CC=C1)=O)C2=O

Tpsa:
94.91

Logp:
0.1182

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0468312

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄BrF₃N₂O₂

Molecular Weight:
285.02

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=C(C(F)(F)F)NC1=O)N

Tpsa:
75.95

Logp:
1.2551

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1