CS-0582440

2-((Allyloxy)methyl)aniline

Manufacturer: ChemScene

CAS Number: 214914-31-5

Select a Size

Pack Size SKU Availability Price
1g CS-0582440-1g In Stock ₹ 95,570.52
5g CS-0582440-5g In Stock ₹ 2,97,748.80

CS-0582440 - 1g

₹ 95,570.52

In Stock

Quantity

1

Base Price: ₹ 95,570.52

GST (18%): ₹ 17,202.694

Total Price: ₹ 1,12,773.214

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

allyloxy-2 tetrahydrofuranne

SMILES

C=CCOCC1=CC=CC=C1N

Tpsa

35.25

Logp

1.9714

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF39744
214914-31-5 | 2-((Allyloxy)methyl)aniline
A2B Chem --

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

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Img

ChemScene

CS-0582440

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
allyloxy-2 tetrahydrofuranne

SMILES:
C=CCOCC1=CC=CC=C1N

Tpsa:
35.25

Logp:
1.9714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0582441

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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:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
Ethyl n-(2,4-difluorophenyl)carbamate

SMILES:
CCOC(=O)NC1=C(C=C(C=C1)F)F

Tpsa:
38.33

Logp:
2.5332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582442

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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:
C₁₃H₁₄ClFO₂

Molecular Weight:
256.70

Synonyms:
1-(2-Chloro-4-fluorophenyl)cyclohexanecarboxylic acid

SMILES:
C1CCC(CC1)(C2=C(C=C(C=C2)F)Cl)C(=O)O

Tpsa:
37.3

Logp:
3.7656

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClFN

Molecular Weight:
237.70

Synonyms:
1-(2-Chloro-6-fluorophenyl)cyclohexanecarbonitrile

SMILES:
C1CCC(CC1)(C#N)C2=C(C=CC=C2Cl)F

Tpsa:
23.79

Logp:
4.20458

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1