CS-0465576

3-((2,4-Dimethylphenyl)carbamoyl)naphthalen-2-yl acetate

Manufacturer: ChemScene

CAS Number: 4569-00-0

Select a Size

Pack Size SKU Availability Price
25g CS-0465576-25g In Stock ₹ 1,07,976.72

CS-0465576 - 25g

₹ 1,07,976.72

In Stock

Quantity

1

Base Price: ₹ 1,07,976.72

GST (18%): ₹ 19,435.81

Total Price: ₹ 1,27,412.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₉NO₃

Molecular Weight

333.38

Synonyms

NAPHTHOL AS-MX ACETATE

SMILES

CC1=CC(C)=C(NC(C2=C(OC(C)=O)C=C3C=CC=CC3=C2)=O)C=C1

Tpsa

55.4

Logp

4.63424

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG25438
4569-00-0 | Naphthol AS-MX acetate
A2B Chem ₹ 14,459.64 - ₹ 83,421.00

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

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Img

ChemScene

CS-0465576

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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:
C₂₁H₁₉NO₃

Molecular Weight:
333.38

Synonyms:
NAPHTHOL AS-MX ACETATE

SMILES:
CC1=CC(C)=C(NC(C2=C(OC(C)=O)C=C3C=CC=CC3=C2)=O)C=C1

Tpsa:
55.4

Logp:
4.63424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0465578

--


Purity:
98%

MDL No:
MFCD01341858

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
N-Isopropyl 3-fluorobenzamide

SMILES:
CC(NC(C1=CC(F)=CC=C1)=O)C

Tpsa:
29.1

Logp:
1.9639

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClN₅O

Molecular Weight:
303.75

Synonyms:
None

SMILES:
C=1(C=2C=CC(OC)=NC2C)C(=NN3C1N=C(C)N=C3Cl)C

Tpsa:
65.2

Logp:
2.77356

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0465580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
Methyl-(4-Methyl-2-nitro-phenyl)-aMine

SMILES:
CC1=CC(=C(C=C1)NC)[N+](=O)[O-]

Tpsa:
55.17

Logp:
1.94492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2