CS-0331047

(2,3,5,6-Tetramethylphenyl)methanol

Manufacturer: ChemScene

CAS Number: 78985-13-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0331047-100mg In Stock ₹ 7,529.28
250mg CS-0331047-250mg In Stock ₹ 12,491.76
1g CS-0331047-1g In Stock ₹ 32,855.04

CS-0331047 - 100mg

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O

Molecular Weight

164.24

Synonyms

2,3,5,6-Tetramethylbenzyl alcohol

SMILES

CC1=CC(=C(C)C(=C1C)CO)C

Tpsa

20.23

Logp

2.41258

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB59749
78985-13-4 | 2,3,5,6-Tetramethylbenzyl alcohol
A2B Chem ₹ 6,417.00 - ₹ 78,971.88

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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-0331047

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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:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
2,3,5,6-Tetramethylbenzyl alcohol

SMILES:
CC1=CC(=C(C)C(=C1C)CO)C

Tpsa:
20.23

Logp:
2.41258

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0331048

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃OS

Molecular Weight:
255.72

Synonyms:
OTAVA-BB BB7119750106

SMILES:
NC1=NN=C(C(OC2=CC=C(Cl)C=C2)C)S1

Tpsa:
61.03

Logp:
2.9137

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0331049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₄

Molecular Weight:
287.27

Synonyms:
Ethyl 4-[(3-nitro-2-pyridinyl)amino]benzoate

SMILES:
CCOC(=O)C1=CC=C(C=C1)NC2=C(C=CC=N2)[N+](=O)[O-]

Tpsa:
94.36

Logp:
2.9101

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0331050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

SMILES:
C1=CC(=CC(=C1C[C@@H](C(=O)O)N)F)O

Tpsa:
83.55

Logp:
0.4857

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3