CS-0515458

Methyl 8-amino-2-naphthoate

Manufacturer: ChemScene

CAS Number: 168901-53-9

Select a Size

Pack Size SKU Availability Price
1g CS-0515458-1g In Stock ₹ 2,29,728.60
5g CS-0515458-5g In Stock ₹ 6,51,197.16
10g CS-0515458-10g In Stock ₹ 9,61,437.72

CS-0515458 - 1g

₹ 2,29,728.60

In Stock

Quantity

1

Base Price: ₹ 2,29,728.60

GST (18%): ₹ 41,351.148

Total Price: ₹ 2,71,079.748

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂

Molecular Weight

201.22

Synonyms

2-Naphthalenecarboxylicacid,8-amino-,methylester(9CI)

SMILES

O=C(C1=CC=C2C=CC=C(N)C2=C1)OC

Tpsa

52.32

Logp

2.2086

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF25847
168901-53-9 | 2-Naphthalenecarboxylicacid,8-amino-,methylester(9CI)
A2B Chem ₹ 43,635.60 - ₹ 1,22,094.12

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-P403+P233-P405-P501

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Img

ChemScene

CS-0515458

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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:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
2-Naphthalenecarboxylicacid,8-amino-,methylester(9CI)

SMILES:
O=C(C1=CC=C2C=CC=C(N)C2=C1)OC

Tpsa:
52.32

Logp:
2.2086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0515459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO₂

Molecular Weight:
215.33

Synonyms:
None

SMILES:
CCCCCCCCCCCC[N+]([O-])=O

Tpsa:
43.14

Logp:
4.184

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0515460

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Purity:
98%

MDL No:
MFCD14700649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀F₂N₂

Molecular Weight:
268.26

Synonyms:
Pyrimidine,4,6-bis(4-fluorophenyl)

SMILES:
FC1=CC=C(C2=CC(C3=CC=C(F)C=C3)=NC=N2)C=C1

Tpsa:
25.78

Logp:
4.0888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0515461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₅

Molecular Weight:
161.11

Synonyms:
2-Propenoic acid, 3-methoxy-2-nitro-, methyl ester

SMILES:
O=C(OC)C([N+]([O-])=O)=COC

Tpsa:
78.67

Logp:
-0.0761

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3