CS-0576780

(2-Bromophenyl)(2-isopropylphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1443307-54-7

Select a Size

Pack Size SKU Availability Price
1g CS-0576780-1g In Stock ₹ 1,18,329.48
5g CS-0576780-5g In Stock ₹ 2,83,888.08

CS-0576780 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇BrO

Molecular Weight

305.21

Synonyms

None

SMILES

CC(C)C1=CC=CC=C1C(C2=CC=CC=C2Br)O

Tpsa

20.23

Logp

4.6542

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX98576
1443307-54-7 | (2-Bromophenyl)(2-isopropylphenyl)methanol
A2B Chem ₹ 2,38,797.96

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-0576780

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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:
C₁₆H₁₇BrO

Molecular Weight:
305.21

Synonyms:
None

SMILES:
CC(C)C1=CC=CC=C1C(C2=CC=CC=C2Br)O

Tpsa:
20.23

Logp:
4.6542

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈OS

Molecular Weight:
222.35

Synonyms:
None

SMILES:
C1CCC(CC1)OCC2=CC(=CC=C2)S

Tpsa:
9.23

Logp:
3.8246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FOS

Molecular Weight:
214.30

Synonyms:
3-fluoro-4-(3-methylbutoxy)benzenethiol

SMILES:
CC(C)CCOC1=C(C=C(C=C1)S)F

Tpsa:
9.23

Logp:
3.5393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0576783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrFO₃

Molecular Weight:
291.11

Synonyms:
Propanoic acid, 3-(2-bromo-5-fluorophenoxy)-, ethyl ester

SMILES:
CCOC(=O)CCOC1=C(C=CC(=C1)F)Br

Tpsa:
35.53

Logp:
2.9202

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5