CS-0337398

1-(Allyloxy)-4-chlorobenzene

Manufacturer: ChemScene

CAS Number: 13997-70-1

Select a Size

Pack Size SKU Availability Price
1g CS-0337398-1g In Stock ₹ 9,668.28
5g CS-0337398-5g In Stock ₹ 32,598.36

CS-0337398 - 1g

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClO

Molecular Weight

168.62

Synonyms

p-Chlorophenyl allyl ether

SMILES

ClC1=CC=C(OCC=C)C=C1

Tpsa

9.23

Logp

2.9048

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA61877
13997-70-1 | 1-Chloro-4-(2-propen-1-yloxy)benzene
A2B Chem ₹ 3,507.96 - ₹ 32,256.12

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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-0337398

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO

Molecular Weight:
168.62

Synonyms:
p-Chlorophenyl allyl ether

SMILES:
ClC1=CC=C(OCC=C)C=C1

Tpsa:
9.23

Logp:
2.9048

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0337399

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrClN₂O₂

Molecular Weight:
301.52

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)N2C(=C(C=N2)C(=O)O)Br)Cl

Tpsa:
55.12

Logp:
2.9864

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337400

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆F₄O

Molecular Weight:
254.18

Synonyms:
3,3',5,5'-Tetrafluorobenzophenone

SMILES:
C1=C(C=C(C=C1F)F)C(=O)C2=CC(=CC(=C2)F)F

Tpsa:
17.07

Logp:
3.474

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0337401

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₂

Molecular Weight:
259.34

Synonyms:
Methyl 3-(1-Benzyl-1,2,5,6-tetrahydro-3-pyridyl)propanoate

SMILES:
COC(=O)CCC1=CCCN(CC2=CC=CC=C2)C1

Tpsa:
29.54

Logp:
2.7719

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5