CS-0550831

1-(3-Chloro-4-propoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1225537-40-5

Select a Size

Pack Size SKU Availability Price
1g CS-0550831-1g In Stock ₹ 1,18,500.60
5g CS-0550831-5g In Stock ₹ 2,84,059.20

CS-0550831 - 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

C₁₁H₁₅ClO₂

Molecular Weight

214.69

Synonyms

None

SMILES

CCCOC1=C(C=C(C=C1)C(C)O)Cl

Tpsa

29.46

Logp

3.1821

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX67725
1225537-40-5 | 1-(3-Chloro-4-propoxyphenyl)ethanol
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

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ChemScene

CS-0550831

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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:
C₁₁H₁₅ClO₂

Molecular Weight:
214.69

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1)C(C)O)Cl

Tpsa:
29.46

Logp:
3.1821

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0550832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂

Molecular Weight:
269.18

Synonyms:
1-(5-Bromo-4-methyl-2-pyridinyl)azepane

SMILES:
CC1=CC(=NC=C1Br)N2CCCCCC2

Tpsa:
16.13

Logp:
3.53292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0550833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂OS

Molecular Weight:
204.25

Synonyms:
1-[2-(pyridin-4-yl)-1,3-thiazol-5-yl]ethan-1-one

SMILES:
CC(=O)C1=CN=C(S1)C2=CC=NC=C2

Tpsa:
42.85

Logp:
2.4077

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrN₃O

Molecular Weight:
230.06

Synonyms:
None

SMILES:
C1C(CN1C2=NC=C(C=N2)Br)O

Tpsa:
49.25

Logp:
0.42

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1