CS-0116903

4-(Vinyloxy)aniline

Manufacturer: ChemScene

CAS Number: 1005-63-6

Select a Size

Pack Size SKU Availability Price
1g CS-0116903-1g In Stock ₹ 1,41,174.00

CS-0116903 - 1g

₹ 1,41,174.00

In Stock

Quantity

1

Base Price: ₹ 1,41,174.00

GST (18%): ₹ 25,411.32

Total Price: ₹ 1,66,585.32

Purity

97% mix TBC as stabilizer

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO

Molecular Weight

135.16

Synonyms

4-Vinyloxy-phenylamine

SMILES

NC1=CC=C(OC=C)C=C1

Tpsa

35.25

Logp

1.7911

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CDS001792
4-(Vinyloxy)aniline
Sigma Aldrich ₹ 7,361.00
AR0002UH
Benzenamine, 4-(ethenyloxy)-
Aaron Chemicals LLC --
AA02589
1005-63-6 | 4-(Vinyloxy)aniline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0116903

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Purity:
97% mix TBC as stabilizer

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
4-Vinyloxy-phenylamine

SMILES:
NC1=CC=C(OC=C)C=C1

Tpsa:
35.25

Logp:
1.7911

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0116904

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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:
C₉H₇Cl₃

Molecular Weight:
221.51

Synonyms:
None

SMILES:
ClC1(Cl)C(C2=CC=CC=C2)(Cl)C1

Tpsa:
0

Logp:
3.6983

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0116905

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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:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
1,4-Diphenylbutane-2,3-dione

SMILES:
O=C(C(CC1=CC=CC=C1)=O)CC2=CC=CC=C2

Tpsa:
34.14

Logp:
2.61

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0116906

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
3-(4-BENZYL-PIPERIDIN-1-YL)-PROPIONIC ACID

SMILES:
O=C(O)CCN1CCC(CC2=CC=CC=C2)CC1

Tpsa:
40.54

Logp:
2.4158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5