CS-0461608

1-(2-Chloroethoxy)-4-propoxybenzene

Manufacturer: ChemScene

CAS Number: 915923-28-3

Select a Size

Pack Size SKU Availability Price
5g CS-0461608-5g In Stock ₹ 12,406.20

CS-0461608 - 5g

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

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

UKRORGSYN-BB BBV-1775387

SMILES

CCCOC1=CC=C(C=C1)OCCCl

Tpsa

18.46

Logp

3.093

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH84884
915923-28-3 | 1-(2-Chloroethoxy)-4-propoxybenzene
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0461608

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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:
UKRORGSYN-BB BBV-1775387

SMILES:
CCCOC1=CC=C(C=C1)OCCCl

Tpsa:
18.46

Logp:
3.093

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0461609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂S

Molecular Weight:
236.31

Synonyms:
4-(4-Fluorophenyl)-5-propyl-1,3-thiazol-2-amine

SMILES:
FC1=CC=C(C=C1)C=2N=C(SC2CCC)N

Tpsa:
38.91

Logp:
3.4839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0461610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
N-Ethyl-2-(3-methylphenoxy)ethanamine

SMILES:
CCNCCOC1=CC=CC(=C1)C

Tpsa:
21.26

Logp:
1.98332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0461611

--


Purity:
98%

MDL No:
MFCD08691916

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
3-Sec-butoxybenzaldehyde

SMILES:
CCC(C)OC1=CC=CC(=C1)C=O

Tpsa:
26.3

Logp:
2.6764

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4