CS-0526169

2-Chloro-5-isopropoxyphenol

Manufacturer: ChemScene

CAS Number: 1243374-18-6

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Purity

98%

MDL No

MFCD16997404

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClO₂

Molecular Weight

186.64

Synonyms

None

SMILES

OC1=CC(OC(C)C)=CC=C1Cl

Tpsa

29.46

Logp

2.8328

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI15815
1243374-18-6 | 2-Chloro-5-(propan-2-yloxy)phenol
A2B Chem ₹ 19,764.36 - ₹ 56,555.16

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

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Img

ChemScene

CS-0526169

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Purity:
98%

MDL No:
MFCD16997404

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO₂

Molecular Weight:
186.64

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.8328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526170

--


Purity:
98%

MDL No:
MFCD17007608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO₃

Molecular Weight:
247.17

Synonyms:
None

SMILES:
FC(C1=CC([N+]([O-])=O)=CC(OC2CC2)=C1)(F)F

Tpsa:
52.37

Logp:
3.1548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0526171

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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:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
O=C(NC)C1=CC=C(O)C=C1F

Tpsa:
49.33

Logp:
0.8909

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0526172

--


Purity:
98%

MDL No:
MFCD31567144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O

Molecular Weight:
225.25

Synonyms:
None

SMILES:
C12=NC=NN1C=CC=C2OCC3=CC=CC=C3

Tpsa:
39.42

Logp:
2.3083

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3