CS-1153136

N-Isobutyl-2-(naphthalen-2-yloxy)acetamide

Manufacturer: ChemScene

CAS Number: 391229-13-3

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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

C₁₆H₁₉NO₂

Molecular Weight

257.33

Synonyms

None

SMILES

O=C(NCC(C)C)COC=1C=CC=2C=CC=CC2C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BF96714
391229-13-3 | N-(2-methylpropyl)-2-(naphthalen-2-yloxy)acetamide
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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

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Img

ChemScene

CS-1153136

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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:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(NCC(C)C)COC=1C=CC=2C=CC=CC2C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO₅

Molecular Weight:
215.63

Synonyms:
None

SMILES:
C(N)[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)O1.Cl

Tpsa:
116.17

Logp:
-2.8332

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-1153139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₃

Molecular Weight:
209.67

Synonyms:
None

SMILES:
Cl.O=C(OCC)C1OCC(N)CC1

Tpsa:
61.55

Logp:
0.4776

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1153140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
None

SMILES:
O(C)C(OC)C=1C=CC=2C=CC=CC2C1

Tpsa:
18.46

Logp:
3.1312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3