CS-0153613

3,4,5-Trimethylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1076-88-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0153613-100mg In Stock ₹ 5,475.84
250mg CS-0153613-250mg In Stock ₹ 7,871.52
1g CS-0153613-1g In Stock ₹ 18,994.32

CS-0153613 - 100mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

95%

MDL No

MFCD00184980

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₂

Molecular Weight

164.20

Synonyms

None

SMILES

CC1=C(C)C(=CC(=C1)C(=O)O)C

Tpsa

37.3

Logp

2.31006

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD67601
1076-88-6 | Benzoic acid,3,4,5-trimethyl-
A2B Chem ₹ 18,823.20

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0153613

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Purity:
95%

MDL No:
MFCD00184980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.31006

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0153614

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Purity:
97%

MDL No:
MFCD06801718

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₇BO₂

Molecular Weight:
192.06

Synonyms:
(Pentamethylphenyl)boronic acid

SMILES:
CC1=C(C)C(=C(C(=C1C)C)B(O)O)C

Tpsa:
40.46

Logp:
0.9085

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0153615

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Purity:
95%

MDL No:
MFCD00154987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Br₂

Molecular Weight:
292.01

Synonyms:
DIBROMOPREHNITENE

SMILES:
CC1=C(C)C(=C(C(=C1C)Br)Br)C

Tpsa:
0

Logp:
4.44528

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0153616

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Purity:
97+%

MDL No:
MFCD00205105

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO

Molecular Weight:
153.15

Synonyms:
None

SMILES:
CC1=C(C(N)=O)C=C(F)C=C1

Tpsa:
43.09

Logp:
1.23302

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1