CS-0587740

2-(Tert-butyl)-5-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 904444-29-7

Select a Size

Pack Size SKU Availability Price
1g CS-0587740-1g In Stock ₹ 1,05,752.16
2.5g CS-0587740-2.5g In Stock ₹ 2,18,862.48
5g CS-0587740-5g In Stock ₹ 2,77,128.84
10g CS-0587740-10g In Stock ₹ 3,48,314.76

CS-0587740 - 1g

₹ 1,05,752.16

In Stock

Quantity

1

Base Price: ₹ 1,05,752.16

GST (18%): ₹ 19,035.389

Total Price: ₹ 1,24,787.549

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

None

SMILES

O=C(O)C1=CC(C)=CC=C1C(C)(C)C

Tpsa

37.3

Logp

2.99072

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU91034
904444-29-7 | 2-tert-butyl-5-methylbenzoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0587740

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
O=C(O)C1=CC(C)=CC=C1C(C)(C)C

Tpsa:
37.3

Logp:
2.99072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0587741

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇Br₂N

Molecular Weight:
299.05

Synonyms:
5-Bromoperhydroisoquinoline hydrobromide

SMILES:
BrC1C2CCNCC2CCC1.[H]Br

Tpsa:
12.03

Logp:
2.7374

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0587742

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₅

Molecular Weight:
224.17

Synonyms:
N-Acetyl-3-nitro-anthranilsaeure

SMILES:
CC(=O)NC1=C(C=CC=C1[N+](=O)[O-])C(=O)O

Tpsa:
109.54

Logp:
1.2514

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0587743

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂OS

Molecular Weight:
216.30

Synonyms:
3'-(Methylthio)-1,1'-biphenyl-4-OL

SMILES:
CSC1=CC=CC(=C1)C2=CC=C(C=C2)O

Tpsa:
20.23

Logp:
3.7811

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2