CS-0272599

1-(3-(Tert-butyl)phenyl)-2-methylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 1443321-17-2

Select a Size

Pack Size SKU Availability Price
1g CS-0272599-1g In Stock ₹ 1,18,500.60
5g CS-0272599-5g In Stock ₹ 2,84,059.20

CS-0272599 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂O

Molecular Weight

206.32

Synonyms

1-(3-tert-butylphenyl)-2-methylpropan-2-ol

SMILES

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

Tpsa

20.23

Logp

3.2975

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX71494
1443321-17-2 | 1-(3-(tert-Butyl)phenyl)-2-methylpropan-2-ol
A2B Chem ₹ 2,38,797.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0272599

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
1-(3-tert-butylphenyl)-2-methylpropan-2-ol

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

Tpsa:
20.23

Logp:
3.2975

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0272600

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=CC(=C1)CCO

Tpsa:
20.23

Logp:
2.5189

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0272603

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
3-[2-(tert-Butyl)phenoxy]azetidine

SMILES:
CC(C)(C)C1=CC=CC=C1OC2CNC2

Tpsa:
21.26

Logp:
2.3347

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0272604

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
AKOS BBS-00009534

SMILES:
CC(C)(C)C1=CC=CC=C1OCCN

Tpsa:
35.25

Logp:
2.3216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3