CS-0511948

3-(Tert-butoxymethyl)phenol

Manufacturer: ChemScene

CAS Number: 402592-20-5

Select a Size

Pack Size SKU Availability Price
1g CS-0511948-1g In Stock ₹ 30,202.68
5g CS-0511948-5g In Stock ₹ 1,02,928.68

CS-0511948 - 1g

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

98%

MDL No

MFCD24726486

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₂

Molecular Weight

180.24

Synonyms

3-[(tert-Butoxy)methyl]phenol

SMILES

OC1=CC=CC(COC(C)(C)C)=C1

Tpsa

29.46

Logp

2.7073

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI49845
402592-20-5 | 3-[(tert-Butoxy)methyl]phenol
A2B Chem ₹ 33,368.40 - ₹ 1,12,511.40

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511948

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Purity:
98%

MDL No:
MFCD24726486

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
3-[(tert-Butoxy)methyl]phenol

SMILES:
OC1=CC=CC(COC(C)(C)C)=C1

Tpsa:
29.46

Logp:
2.7073

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(C1=NC(N2CCOCC2)=CN=C1)OC

Tpsa:
64.55

Logp:
0.0998

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0511950

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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:
C₈H₁₇NO₃

Molecular Weight:
175.23

Synonyms:
Glycine, N-(2-hydroxy-2-methylpropyl)-, ethyl ester

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

Tpsa:
58.56

Logp:
-0.09

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0511951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄ClNO₂

Molecular Weight:
249.78

Synonyms:
R(-)-2-AMINO-4-CYCLOHEXYLBUTTERSRE-ETH

SMILES:
CCOC(=O)[C@H](N)CCC1CCCCC1.Cl

Tpsa:
52.32

Logp:
2.6591

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5