CS-0240246

Tert-butyl 3-hydroxy-4-methylbenzoate

Manufacturer: ChemScene

CAS Number: 162213-59-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0240246-50mg In Stock ₹ 25,753.56

CS-0240246 - 50mg

₹ 25,753.56

In Stock

Quantity

1

Base Price: ₹ 25,753.56

GST (18%): ₹ 4,635.641

Total Price: ₹ 30,389.201

Purity

95%

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

Benzoic acid, 3-hydroxy-4-methyl-, 1,1-dimethylethyl ester

SMILES

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

Tpsa

46.53

Logp

2.65592

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV76231
162213-59-4 | tert-butyl 3-hydroxy-4-methylbenzoate
A2B Chem ₹ 50,223.72 - ₹ 68,276.88

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-0240246

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Purity:
95%

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:
Benzoic acid, 3-hydroxy-4-methyl-, 1,1-dimethylethyl ester

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

Tpsa:
46.53

Logp:
2.65592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0240247

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₅

Molecular Weight:
173.17

Synonyms:
4-(2-PYRAZINYL)-2-PYRIMIDINAMINE

SMILES:
C1=CNC(=N)N=C1C2=CN=CC=N2

Tpsa:
78.31

Logp:
0.34617

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0240248

--


Purity:
95%

MDL No:
MFCD09289123

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₃

Molecular Weight:
279.37

Synonyms:
None

SMILES:
CCCCCCCC(NCCC1=CC=C(O)C(O)=C1)=O

Tpsa:
69.56

Logp:
3.117

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0240249

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
None

SMILES:
O=C1CC(CCC(C)C)CC1

Tpsa:
17.07

Logp:
2.7918

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3