CS-0523605

2-(2,3-Dimethylphenoxy)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 83414-61-3

Select a Size

Pack Size SKU Availability Price
5g CS-0523605-5g In Stock ₹ 1,28,682.24

CS-0523605 - 5g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

98%

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

2,3-dimethylphenoxyethanol

SMILES

OCCOC1=CC=CC(=C1C)C

Tpsa

29.46

Logp

1.67454

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB96781
83414-61-3 | 2-(2,3-Dimethylphenoxy)ethan-1-ol
A2B Chem ₹ 62,886.60

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

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Img

ChemScene

CS-0523605

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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:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
2,3-dimethylphenoxyethanol

SMILES:
OCCOC1=CC=CC(=C1C)C

Tpsa:
29.46

Logp:
1.67454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523606

--


Purity:
98%

MDL No:
MFCD27922329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
6-METHYLSPIRO[CYCLOPROPANE-1,3-INDOLIN]-2-ONE

SMILES:
O=C(C12CC1)NC3=C2C=CC(C)=C3

Tpsa:
29.1

Logp:
1.97872

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0523607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O

Molecular Weight:
244.68

Synonyms:
1-(3-chlorophenyl)-benzimidazolin-2-one

SMILES:
O=C1NC2=CC=CC=C2N1C1=CC=CC(Cl)=C1

Tpsa:
37.79

Logp:
2.9722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
OC1=CC=C(N2N=C(C)C=C2)C=C1

Tpsa:
38.05

Logp:
1.88632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1