CS-0773439

5-(Tert-butyl)-4-hydroxy-2-methylbenzonitrile

Manufacturer: ChemScene

CAS Number: 1894893-26-5

Select a Size

Pack Size SKU Availability Price
5g CS-0773439-5g In Stock ₹ 2,86,112.64

CS-0773439 - 5g

₹ 2,86,112.64

In Stock

Quantity

1

Base Price: ₹ 2,86,112.64

GST (18%): ₹ 51,500.275

Total Price: ₹ 3,37,612.915

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO

Molecular Weight

189.25

Synonyms

None

SMILES

CC1=C(C=C(C(O)=C1)C(C)(C)C)C#N

Tpsa

44.02

Logp

2.8698

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02J8JZ
5-(1,1-Dimethylethyl)-4-hydroxy-2-methylbenzonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ55683
1894893-26-5 | 5-(1,1-Dimethylethyl)-4-hydroxy-2-methylbenzonitrile
A2B Chem --

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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-0773439

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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:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
CC1=C(C=C(C(O)=C1)C(C)(C)C)C#N

Tpsa:
44.02

Logp:
2.8698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0773446

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆N₂O₃S

Molecular Weight:
364.42

Synonyms:
None

SMILES:
COC1=C(OC)C=C(C=C1)N1C=NC2=C(SC=C2C2=CC=CC=C2)C1=O

Tpsa:
53.35

Logp:
4.1314

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0773447

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆N₂O₃S

Molecular Weight:
364.42

Synonyms:
None

SMILES:
COC1=CC(=CC(OC)=C1)N1C=NC2=C(SC=C2C2=CC=CC=C2)C1=O

Tpsa:
53.35

Logp:
4.1314

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0773448

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂N₂O₂S

Molecular Weight:
320.37

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)N1C=NC2=C(SC=C2C2=CC=CC=C2)C1=O

Tpsa:
55.12

Logp:
3.8198

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2