CS-0144555

2-Chloro-5-methoxyphenol

Manufacturer: ChemScene

CAS Number: 18113-04-7

Select a Size

Pack Size SKU Availability Price
5g CS-0144555-5g In Stock ₹ 5,048.04
25g CS-0144555-25g In Stock ₹ 14,545.20

CS-0144555 - 5g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

MFCD00086345

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClO₂

Molecular Weight

158.58

Synonyms

6-Chlororesorcinol monomethyl ether (OH=1)

SMILES

OC1=CC(OC)=CC=C1Cl

Tpsa

29.46

Logp

2.0542

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0023EC
Phenol, 2-chloro-5-methoxy-
Aaron Chemicals LLC ₹ 1,112.28 - ₹ 20,705.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0144555

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Purity:
98%

MDL No:
MFCD00086345

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₇ClO₂

Molecular Weight:
158.58

Synonyms:
6-Chlororesorcinol monomethyl ether (OH=1)

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

Tpsa:
29.46

Logp:
2.0542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0144557

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Purity:
98%

MDL No:
MFCD00004154

Storage:
4°C

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

Molecular Formula:
C₈H₁₆O

Molecular Weight:
128.21

Synonyms:
Cycloheptanemethanol

SMILES:
OCC1CCCCCC1

Tpsa:
20.23

Logp:
1.9491

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0144558

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₅Br

Molecular Weight:
191.11

Synonyms:
Cycloheptane, (bromomethyl)-

SMILES:
BrCC1CCCCCC1

Tpsa:
0

Logp:
3.3517

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0144559

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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:
C₁₅H₁₂N₂O₂S

Molecular Weight:
284.33

Synonyms:
1-[2-(1H-Indole-3-carbonyl)-1,3-thiazol-4-yl]propan-1-one

SMILES:
CCC(C1=CSC(C(C2=CNC3=C2C=CC=C3)=O)=N1)=O

Tpsa:
62.82

Logp:
3.4481

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4