CS-0580139

3-(4-Chlorophenyl)pentan-3-ol

Manufacturer: ChemScene

CAS Number: 76481-35-1

Select a Size

Pack Size SKU Availability Price
1g CS-0580139-1g In Stock ₹ 1,18,329.48
5g CS-0580139-5g In Stock ₹ 2,83,888.08

CS-0580139 - 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

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

Other Options

Image Product Name Manufacturer Price Range
AX75795
76481-35-1 | 3-(4-Chlorophenyl)-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0580139

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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:
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

Img

ChemScene

CS-0580142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₂

Molecular Weight:
283.33

Synonyms:
Ethyl 4-(allylamino)-2-phenyl-5-pyrimidinecarboxylate

SMILES:
CCOC(=O)C1=CN=C(N=C1NCC=C)C2=CC=CC=C2

Tpsa:
64.11

Logp:
2.9182

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6