CS-0657889

5-Chloro-4-methyl-[1,1'-biphenyl]-2-ol

Manufacturer: ChemScene

CAS Number: 2088367-59-1

Select a Size

Pack Size SKU Availability Price
5g CS-0657889-5g In Stock ₹ 3,37,106.40

CS-0657889 - 5g

₹ 3,37,106.40

In Stock

Quantity

1

Base Price: ₹ 3,37,106.40

GST (18%): ₹ 60,679.152

Total Price: ₹ 3,97,785.552

Purity

98%

MDL No

MFCD31556012

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁ClO

Molecular Weight

218.68

Synonyms

None

SMILES

CC1=CC(=C(C=C1Cl)C2=CC=CC=C2)O

Tpsa

20.23

Logp

4.02102

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02LOZN
5-Chloro-4-methyl[1,1'-biphenyl]-2-ol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR70295
2088367-59-1 | 5-Chloro-4-methyl[1,1'-biphenyl]-2-ol
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0657889

--


Purity:
98%

MDL No:
MFCD31556012

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO

Molecular Weight:
218.68

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Cl)C2=CC=CC=C2)O

Tpsa:
20.23

Logp:
4.02102

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0657890

--


Purity:
98%

MDL No:
MFCD31556013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂O

Molecular Weight:
253.12

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Cl)C2=CC(=CC=C2)Cl)O

Tpsa:
20.23

Logp:
4.67442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0657891

--


Purity:
98%

MDL No:
MFCD31556014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂O

Molecular Weight:
253.12

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Cl)C2=CC=C(C=C2)Cl)O

Tpsa:
20.23

Logp:
4.67442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0657892

--


Purity:
98%

MDL No:
MFCD31556015

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Cl)C2=CN=CO2)O

Tpsa:
46.26

Logp:
3.00902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1