CS-0295694

1-(3,4-Dichlorophenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 53984-12-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0295694-250mg In Stock ₹ 18,652.08

CS-0295694 - 250mg

₹ 18,652.08

In Stock

Quantity

1

Base Price: ₹ 18,652.08

GST (18%): ₹ 3,357.374

Total Price: ₹ 22,009.454

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀Cl₂O

Molecular Weight

205.08

Synonyms

(E)-5-nitro-6-styrylbenzo[d][1,3]dioxole

SMILES

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

Tpsa

20.23

Logp

3.4368

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV98692
53984-12-6 | 1-(3,4-Dichlorophenyl)propan-1-ol
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0295694

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂O

Molecular Weight:
205.08

Synonyms:
(E)-5-nitro-6-styrylbenzo[d][1,3]dioxole

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

Tpsa:
20.23

Logp:
3.4368

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0295695

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

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

Tpsa:
55.76

Logp:
2.282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0295696

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃ClN₂O₂

Molecular Weight:
322.83

Synonyms:
[1-(3,4-dimethoxyphenyl)propyl](3-pyridinylmethyl)amine hydrochloride

SMILES:
CCC(C1=CC(=C(C=C1)OC)OC)NCC2=CN=CC=C2.Cl

Tpsa:
43.38

Logp:
3.7615

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0295697

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
Propiophenone, 5-bromo-2-hydroxy-3-methyl-

SMILES:
CCC(C1=CC(Br)=CC(C)=C1O)=O

Tpsa:
37.3

Logp:
3.05582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2