CS-0717268

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

Manufacturer: ChemScene

CAS Number: 3947-53-3

Select a Size

Pack Size SKU Availability Price
1g CS-0717268-1g In Stock ₹ 1,89,772.08
5g CS-0717268-5g In Stock ₹ 4,45,083.12
10g CS-0717268-10g In Stock ₹ 7,64,393.04

CS-0717268 - 1g

₹ 1,89,772.08

In Stock

Quantity

1

Base Price: ₹ 1,89,772.08

GST (18%): ₹ 34,158.974

Total Price: ₹ 2,23,931.054

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

None

SMILES

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

Tpsa

20.23

Logp

2.9575

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV67963
3947-53-3 | 2-(4-Chlorophenyl)butan-2-ol
A2B Chem ₹ 32,085.00 - ₹ 1,21,837.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0717268

--


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:
None

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

Tpsa:
20.23

Logp:
2.9575

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₂

Molecular Weight:
230.30

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)C(O)C1=COC=C1

Tpsa:
33.37

Logp:
3.7039

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0717270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FO

Molecular Weight:
196.26

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.14172

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃O

Molecular Weight:
252.23

Synonyms:
None

SMILES:
OCCC1=CC=CC(=C1)C1=CC(F)=C(F)C(F)=C1

Tpsa:
20.23

Logp:
3.3057

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3