CS-0701030

(3-Chlorophenyl)(p-tolyl)methanol

Manufacturer: ChemScene

CAS Number: 13395-67-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0701030-100mg In Stock ₹ 7,957.08
250mg CS-0701030-250mg In Stock ₹ 13,347.36
1g CS-0701030-1g In Stock ₹ 35,678.52

CS-0701030 - 100mg

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃ClO

Molecular Weight

232.71

Synonyms

None

SMILES

CC1=CC=C(C=C1)C(O)C1=CC(Cl)=CC=C1

Tpsa

20.23

Logp

3.73012

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX99069
13395-67-0 | (3-Chlorophenyl)(p-tolyl)methanol
A2B Chem ₹ 6,844.80 - ₹ 29,689.32

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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-0701030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClO

Molecular Weight:
232.71

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(O)C1=CC(Cl)=CC=C1

Tpsa:
20.23

Logp:
3.73012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂Cl₂O

Molecular Weight:
267.15

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(O)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
20.23

Logp:
4.38352

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₂O

Molecular Weight:
234.24

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(O)C1=CC(F)=C(F)C=C1

Tpsa:
20.23

Logp:
3.35492

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₂O

Molecular Weight:
234.24

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(O)C1=CC(F)=CC(F)=C1

Tpsa:
20.23

Logp:
3.35492

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2