CS-1084704

N,N-Diisopropyl-2-naphthamide

Manufacturer: ChemScene

CAS Number: 31609-22-0

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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

C₁₇H₂₁NO

Molecular Weight

255.35

Synonyms

None

SMILES

O=C(C=1C=CC=2C=CC=CC2C1)N(C(C)C)C(C)C

Tpsa

20.31

Logp

4.0988

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02HKJ8
N,N-Bis(1-methylethyl)-2-naphthalenecarboxamide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP77896
31609-22-0 | N,N-Bis(1-methylethyl)-2-naphthalenecarboxamide
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1084704

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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:
C₁₇H₂₁NO

Molecular Weight:
255.35

Synonyms:
None

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

Tpsa:
20.31

Logp:
4.0988

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1084705

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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:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
O(C)CCOCC=1C=CC=CC1

Tpsa:
18.46

Logp:
1.8496

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1084706

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₄O

Molecular Weight:
136.11

Synonyms:
None

SMILES:
O=C1C=CN=C2NC=NN12

Tpsa:
63.05

Logp:
-0.5824

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1084708

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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:
C₁₆H₁₉NO

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1)C(C)(C)C)C=2C=CC=CC2N

Tpsa:
35.25

Logp:
4.3586

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2