CS-0585076

1-(4-Chlorophenyl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 126435-92-5

Select a Size

Pack Size SKU Availability Price
1g CS-0585076-1g In Stock ₹ 1,18,329.48
5g CS-0585076-5g In Stock ₹ 2,83,888.08

CS-0585076 - 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

C₁₀H₁₃ClO

Molecular Weight

184.66

Synonyms

1-(4-CHLOROPHENYL)-2-BUTANOL

SMILES

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

Tpsa

20.23

Logp

2.6534

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX68373
126435-92-5 | 1-(4-Chlorophenyl)-2-butanol
A2B Chem ₹ 1,03,099.80 - ₹ 2,42,220.36

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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-0585076

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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:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
1-(4-CHLOROPHENYL)-2-BUTANOL

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

Tpsa:
20.23

Logp:
2.6534

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BNO₆

Molecular Weight:
271.07

Synonyms:
(8-methoxy-2-methyl-5-quinolinyl)boronic acid trihydrate

SMILES:
CC1=NC2=C(OC)C=CC(B(O)O)=C2C=C1.[H]O[H].[H]O[H].[H]O[H]

Tpsa:
157.08

Logp:
-2.24248

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0585078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₈O₆

Molecular Weight:
390.39

Synonyms:
4-Acetyl-5-methoxy-1,3-phenylenedibenzoate

SMILES:
CC(=O)C1=C(C=C(C=C1OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC

Tpsa:
78.9

Logp:
4.3362

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0585079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉ClF₃NO

Molecular Weight:
323.70

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=C(N=C3C=CC=C(C3=C2)O)Cl

Tpsa:
33.12

Logp:
5.2796

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1