CS-0582368

2-(4-(Tert-butyl)phenyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 23853-82-9

Select a Size

Pack Size SKU Availability Price
1g CS-0582368-1g In Stock ₹ 1,18,500.60
5g CS-0582368-5g In Stock ₹ 2,84,059.20

CS-0582368 - 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

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀O

Molecular Weight

192.30

Synonyms

2-(4-Tert-butylphenyl)propan-2-ol

SMILES

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

Tpsa

20.23

Logp

3.2115

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU90990
23853-82-9 | 2-(4-tert-butylphenyl)-2-propanol
A2B Chem ₹ 26,266.92 - ₹ 49,539.24

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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-0582368

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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:
C₁₃H₂₀O

Molecular Weight:
192.30

Synonyms:
2-(4-Tert-butylphenyl)propan-2-ol

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

Tpsa:
20.23

Logp:
3.2115

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0582370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Cl₂N₂O

Molecular Weight:
279.21

Synonyms:
None

SMILES:
CC1=NC(=CC=C1)OCC2CCCNC2.Cl.Cl

Tpsa:
34.15

Logp:
2.61202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0582371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆F₃NO₄

Molecular Weight:
331.29

Synonyms:
Diethyl 2-[[2-(trifluoromethyl)anilino]methylidene]propanedioate

SMILES:
CCOC(=O)C(=CNC1=CC=CC=C1C(F)(F)F)C(=O)OCC

Tpsa:
64.63

Logp:
3.1274

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0582372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
3-[(Ethylamino)carbonyl]aminobenzoic acid

SMILES:
CCNC(=O)NC1=CC=CC(=C1)C(=O)O

Tpsa:
78.43

Logp:
1.5262

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3