CS-0458957

2-(2,4-Dichlorophenyl)pent-4-yn-2-ol

Manufacturer: ChemScene

CAS Number: 85014-27-3

Select a Size

Pack Size SKU Availability Price
5g CS-0458957-5g In Stock ₹ 97,367.28

CS-0458957 - 5g

₹ 97,367.28

In Stock

Quantity

1

Base Price: ₹ 97,367.28

GST (18%): ₹ 17,526.11

Total Price: ₹ 1,14,893.39

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀Cl₂O

Molecular Weight

229.10

Synonyms

2-(2,4-Dichlorophenyl)-4-pentyn-2-ol

SMILES

CC(O)(C1=CC=C(Cl)C=C1Cl)CC#C

Tpsa

20.23

Logp

3.2242

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI57121
85014-27-3 | 2-(2,4-Dichlorophenyl)-4-pentyn-2-ol
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458957

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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:
C₁₁H₁₀Cl₂O

Molecular Weight:
229.10

Synonyms:
2-(2,4-Dichlorophenyl)-4-pentyn-2-ol

SMILES:
CC(O)(C1=CC=C(Cl)C=C1Cl)CC#C

Tpsa:
20.23

Logp:
3.2242

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₃S

Molecular Weight:
231.66

Synonyms:
None

SMILES:
O=S(C1=CC=CC(OC)=C1C#N)(Cl)=O

Tpsa:
67.16

Logp:
1.49438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
Methyl 3-phenylpyridine-4-carboxylate

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

Tpsa:
39.19

Logp:
2.5352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458960

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
3-acetyl-2-methoxyquinoline

SMILES:
CC(C1=CC2=CC=CC=C2N=C1OC)=O

Tpsa:
39.19

Logp:
2.446

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2