CS-0455390

Methyl 1-methyl-2-naphthoate

Manufacturer: ChemScene

CAS Number: 73721-17-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0455390-100mg In Stock ₹ 8,727.12
250mg CS-0455390-250mg In Stock ₹ 14,887.44
1g CS-0455390-1g In Stock ₹ 39,443.16

CS-0455390 - 100mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂O₂

Molecular Weight

200.23

Synonyms

None

SMILES

CC1=C(C=CC2=CC=CC=C12)C(=O)OC

Tpsa

26.3

Logp

2.93482

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI55727
73721-17-2 | 2-Naphthalenecarboxylic acid, 1-methyl-, methyl ester
A2B Chem ₹ 9,497.16 - ₹ 43,122.24

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455390

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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:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CC1=C(C=CC2=CC=CC=C12)C(=O)OC

Tpsa:
26.3

Logp:
2.93482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0455391

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₄O₅

Molecular Weight:
190.19

Synonyms:
DL-Malic Acid Diethyl Ester

SMILES:
CCOC(=O)CC(C(=O)OCC)O

Tpsa:
72.83

Logp:
-0.1364

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0455392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
1H-Pyrrole-2-carboxylicacid,5-amino-,ethylester(9CI)

SMILES:
CCOC(=O)C1=CC=C(N)N1

Tpsa:
68.11

Logp:
0.7736

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0455394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄S

Molecular Weight:
215.23

Synonyms:
Benzene, 2-​methyl-​1-​(methylsulfonyl)​-​4-​nitro

SMILES:
CC1=CC(=CC=C1S(=O)(=O)C)[N+](=O)[O-]

Tpsa:
77.28

Logp:
1.30672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2