CS-0556785

N-(2,6-dimethylphenyl)-1-naphthamide

Manufacturer: ChemScene

CAS Number: 303187-82-8

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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

C₁₉H₁₇NO

Molecular Weight

275.34

Synonyms

None

SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=CC3=CC=CC=C32

Tpsa

29.1

Logp

4.70894

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF55807
303187-82-8 | N-(2,6-dimethylphenyl)-1-naphthamide
A2B Chem ₹ 19,251.00 - ₹ 20,277.72

SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H410

Precautionary Statements

P273-P391-P501

Compare Similar Items

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Img

ChemScene

CS-0556785

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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:
C₁₉H₁₇NO

Molecular Weight:
275.34

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C)NC(=O)C2=CC=CC3=CC=CC=C32

Tpsa:
29.1

Logp:
4.70894

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0556786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₂O₄S

Molecular Weight:
322.31

Synonyms:
N-ALLYL-3-(4-FLUORO-2-NITROPHENOXY)-2-THIOPHENECARBOXAMIDE

SMILES:
C=CCNC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)F)[N+](=O)[O-]

Tpsa:
81.47

Logp:
3.5035

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0556788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₃NO₃S

Molecular Weight:
378.66

Synonyms:
None

SMILES:
CC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl

Tpsa:
63.24

Logp:
4.6502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0556789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉FN₂O₆S

Molecular Weight:
398.41

Synonyms:
None

SMILES:
CCOC(CNC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)[N+](=O)[O-])F)OCC

Tpsa:
99.93

Logp:
3.7166

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
10