CS-0458637

2-(4-Nitronaphthalen-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 89278-25-1

Select a Size

Pack Size SKU Availability Price
5g CS-0458637-5g In Stock ₹ 1,01,816.40

CS-0458637 - 5g

₹ 1,01,816.40

In Stock

Quantity

1

Base Price: ₹ 1,01,816.40

GST (18%): ₹ 18,326.952

Total Price: ₹ 1,20,143.352

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉NO₄

Molecular Weight

231.20

Synonyms

4-Nitronaphthalene-1-acetic acid

SMILES

O=C(O)CC1=C2C=CC=CC2=C([N+]([O-])=O)C=C1

Tpsa

80.44

Logp

2.3751

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB87961
89278-25-1 | 4-Nitro-1-naphthalene acetic acid
A2B Chem ₹ 1,87,119.72

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458637

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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:
C₁₂H₉NO₄

Molecular Weight:
231.20

Synonyms:
4-Nitronaphthalene-1-acetic acid

SMILES:
O=C(O)CC1=C2C=CC=CC2=C([N+]([O-])=O)C=C1

Tpsa:
80.44

Logp:
2.3751

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrNOS

Molecular Weight:
206.06

Synonyms:
4-Bromo-3-methyl-isothiazole-5-carbaldehyde

SMILES:
O=CC1=C(Br)C(C)=NS1

Tpsa:
29.96

Logp:
2.02652

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄BrClN₂

Molecular Weight:
267.51

Synonyms:
None

SMILES:
N#CC1=CC2=CC=C(Br)C=C2N=C1Cl

Tpsa:
36.68

Logp:
3.52238

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0458640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO₄

Molecular Weight:
307.73

Synonyms:
8-Chloroquinoline-2,3-dicarboxylic acid diethyl ester

SMILES:
O=C(C1=NC2=C(Cl)C=CC=C2C=C1C(OCC)=O)OCC

Tpsa:
65.49

Logp:
3.2416

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4