CS-0524559

3-(Tert-butyl)-2-hydroxy-6-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 6934-03-8

Select a Size

Pack Size SKU Availability Price
5g CS-0524559-5g In Stock ₹ 1,61,708.40

CS-0524559 - 5g

₹ 1,61,708.40

In Stock

Quantity

1

Base Price: ₹ 1,61,708.40

GST (18%): ₹ 29,107.512

Total Price: ₹ 1,90,815.912

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

3-Tert-butyl-6-methylsalicylic acid

SMILES

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

Tpsa

57.53

Logp

2.69632

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH39914
6934-03-8 | 3-tert-butyl-2-hydroxy-6-methylbenzoic acid
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0524559

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
3-Tert-butyl-6-methylsalicylic acid

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

Tpsa:
57.53

Logp:
2.69632

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0524560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
4-{[(Benzyloxy)carbonyl]amino}-2-hydroxybenzoic acid

SMILES:
O=C(O)C1=CC=C(NC(OCC2=CC=CC=C2)=O)C=C1O

Tpsa:
95.86

Logp:
2.8391

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0524561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₄

Molecular Weight:
232.28

Synonyms:
Diethyl butane-1,4-diylbiscarbamate

SMILES:
O=C(OCC)NCCCCNC(OCC)=O

Tpsa:
76.66

Logp:
1.2588

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0524562

--


Purity:
98%

MDL No:
MFCD06248327

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
3-[(3-Methylphenoxy)methyl]piperidine

SMILES:
O(C1=CC=CC(=C1)C)CC2CNCCC2

Tpsa:
21.26

Logp:
2.37342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3