CS-0235405

1-(2-Methoxy-4-methylphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1157929-94-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0235405-50mg In Stock ₹ 18,566.52
100mg CS-0235405-100mg In Stock ₹ 27,721.44
250mg CS-0235405-250mg In Stock ₹ 39,528.72
500mg CS-0235405-500mg In Stock ₹ 62,202.12
1g CS-0235405-1g In Stock ₹ 79,741.92

CS-0235405 - 50mg

₹ 18,566.52

In Stock

Quantity

1

Base Price: ₹ 18,566.52

GST (18%): ₹ 3,341.974

Total Price: ₹ 21,908.494

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₂

Molecular Weight

166.22

Synonyms

None

SMILES

CC(C1=CC=C(C)C=C1OC)O

Tpsa

29.46

Logp

2.05692

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV66642
1157929-94-6 | 1-(2-Methoxy-4-methylphenyl)ethan-1-ol
A2B Chem ₹ 27,036.96 - ₹ 99,848.52

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

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Img

ChemScene

CS-0235405

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC(C1=CC=C(C)C=C1OC)O

Tpsa:
29.46

Logp:
2.05692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0235406

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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:
C₇H₆Cl₂O

Molecular Weight:
177.03

Synonyms:
Phenol, 2,4-dichloro-3-methyl-

SMILES:
OC1=CC=C(Cl)C(C)=C1Cl

Tpsa:
20.23

Logp:
3.00742

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0235407

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₂NO₄S

Molecular Weight:
301.27

Synonyms:
None

SMILES:
O=C(NC1=O)SC1=CC2=CC=C(OC(F)F)C(OC)=C2

Tpsa:
64.63

Logp:
2.6205

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0235408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂F₃N₃O₄

Molecular Weight:
225.08

Synonyms:
5-nitro-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione

SMILES:
C1(=C(C(F)(F)F)N=C(N=C1O)O)[N+](=O)[O-]

Tpsa:
109.38

Logp:
0.8148

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1