CS-0669615

3-Hydroxy-n-methoxy-n-methyl-2-naphthamide

Manufacturer: ChemScene

CAS Number: 666734-60-7

Select a Size

Pack Size SKU Availability Price
1g CS-0669615-1g In Stock ₹ 1,42,970.76

CS-0669615 - 1g

₹ 1,42,970.76

In Stock

Quantity

1

Base Price: ₹ 1,42,970.76

GST (18%): ₹ 25,734.737

Total Price: ₹ 1,68,705.497

Purity

98%

MDL No

MFCD15376392

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₃

Molecular Weight

231.25

Synonyms

None

SMILES

CN(C(=O)C1=CC2=CC=CC=C2C=C1O)OC

Tpsa

49.77

Logp

2.1788

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI54671
666734-60-7 | 3-Hydroxy-n-methoxy-n-methyl-2-naphthamide
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-0669615

--


Purity:
98%

MDL No:
MFCD15376392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CN(C(=O)C1=CC2=CC=CC=C2C=C1O)OC

Tpsa:
49.77

Logp:
2.1788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₄O

Molecular Weight:
259.00

Synonyms:
None

SMILES:
COC1=C(C(=C(C(=C1Br)F)F)F)F

Tpsa:
9.23

Logp:
3.0141

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0669617

--


Purity:
98%

MDL No:
MFCD22200174

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO₃

Molecular Weight:
189.12

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)F)[N+](=O)[O-])F

Tpsa:
52.37

Logp:
1.8816

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669618

--


Purity:
98%

MDL No:
MFCD09931983

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
C1CNCCC1CC(=O)N2CCOCC2

Tpsa:
41.57

Logp:
0.2349

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2