CS-0971967

3-(Tert-butyl)-5-ethylbenzene-1,2-diol

Manufacturer: ChemScene

CAS Number: 85692-50-8

Select a Size

Pack Size SKU Availability Price
5g CS-0971967-5g In Stock ₹ 2,51,375.28

CS-0971967 - 5g

₹ 2,51,375.28

In Stock

Quantity

1

Base Price: ₹ 2,51,375.28

GST (18%): ₹ 45,247.55

Total Price: ₹ 2,96,622.83

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₂

Molecular Weight

194.27

Synonyms

None

SMILES

OC=1C=C(C=C(C1O)C(C)(C)C)CC

Tpsa

40.46

Logp

2.9577

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02LPPV
3-(1,1-Dimethylethyl)-5-ethyl-1,2-benzenediol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR71239
85692-50-8 | 3-(1,1-Dimethylethyl)-5-ethyl-1,2-benzenediol
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-0971967

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
OC=1C=C(C=C(C1O)C(C)(C)C)CC

Tpsa:
40.46

Logp:
2.9577

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0971968

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
None

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

Tpsa:
83.47

Logp:
1.563

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0971971

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂S

Molecular Weight:
260.40

Synonyms:
None

SMILES:
N1=C(SC=C1C=2C=CC(=CC2C(C)C)C(C)C)N

Tpsa:
38.91

Logp:
4.6391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0971972

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
None

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

Tpsa:
83.47

Logp:
1.44654

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6