CS-0580138

3-(3,5-Dichlorophenyl)pentan-3-ol

Manufacturer: ChemScene

CAS Number: 76481-40-8

Select a Size

Pack Size SKU Availability Price
1g CS-0580138-1g In Stock ₹ 1,18,500.60
5g CS-0580138-5g In Stock ₹ 2,84,059.20

CS-0580138 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄Cl₂O

Molecular Weight

233.13

Synonyms

3-(3,5-Dichlorophenyl)-3-pentanol

SMILES

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

Tpsa

20.23

Logp

4.001

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX75798
76481-40-8 | 3-(3,5-Dichlorophenyl)-3-pentanol
A2B Chem ₹ 2,38,797.96

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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-0580138

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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:
C₁₁H₁₄Cl₂O

Molecular Weight:
233.13

Synonyms:
3-(3,5-Dichlorophenyl)-3-pentanol

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

Tpsa:
20.23

Logp:
4.001

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
3-(4-Chlorphenyl)-3-pentanol

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

Tpsa:
20.23

Logp:
3.3476

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
1-(Biphenyl-4-yl)butane-1,3-dione

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

Tpsa:
34.14

Logp:
3.5154

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0580141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂S

Molecular Weight:
253.32

Synonyms:
Ethyl 2-methylsulfanyl-4-(prop-2-enylamino)pyrimidine-5-carboxylate

SMILES:
CCOC(=O)C1=CN=C(N=C1NCC=C)SC

Tpsa:
64.11

Logp:
1.9731

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6