CS-0230080

4-[1-(benzyloxy)ethyl]aniline

Manufacturer: ChemScene

CAS Number: 1305772-89-7

Select a Size

Pack Size SKU Availability Price
1g CS-0230080-1g In Stock ₹ 1,09,345.68

CS-0230080 - 1g

₹ 1,09,345.68

In Stock

Quantity

1

Base Price: ₹ 1,09,345.68

GST (18%): ₹ 19,682.222

Total Price: ₹ 1,29,027.902

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO

Molecular Weight

227.30

Synonyms

None

SMILES

NC1=CC=C(C(OCC2=CC=CC=C2)C)C=C1

Tpsa

35.25

Logp

3.5466

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV44226
1305772-89-7 | 4-[1-(benzyloxy)ethyl]aniline
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0230080

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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:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
None

SMILES:
NC1=CC=C(C(OCC2=CC=CC=C2)C)C=C1

Tpsa:
35.25

Logp:
3.5466

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0230082

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂NS

Molecular Weight:
229.29

Synonyms:
3-[(2,4-difluorophenyl)thio]Piperidine

SMILES:
FC1=CC=C(SC2CNCCC2)C(F)=C1

Tpsa:
12.03

Logp:
2.8089

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0230083

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₇ClN₂O₂

Molecular Weight:
268.74

Synonyms:
2-CHLORO-N-[2-(MESITYLAMINO)-2-OXOETHYL]ACETAMIDE

SMILES:
O=C(NCC(NC1=C(C)C=C(C)C=C1C)=O)CCl

Tpsa:
58.2

Logp:
1.90536

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0230084

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂FO

Molecular Weight:
221.06

Synonyms:
Ethanone, 2-chloro-1-(2-chloro-4-fluoro-5-methylphenyl)- (9CI)

SMILES:
O=C(C1=CC(C)=C(F)C=C1Cl)CCl

Tpsa:
17.07

Logp:
3.20902

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2