CS-0200116

3-(3,5-Dinitrophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 42287-92-3

Select a Size

Pack Size SKU Availability Price
5g CS-0200116-5g In Stock ₹ 1,67,269.80

CS-0200116 - 5g

₹ 1,67,269.80

In Stock

Quantity

1

Base Price: ₹ 1,67,269.80

GST (18%): ₹ 30,108.564

Total Price: ₹ 1,97,378.364

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₆

Molecular Weight

240.17

Synonyms

Benzenepropanoic acid,3,5-dinitro

SMILES

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

Tpsa

123.58

Logp

1.5202

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF59370
42287-92-3 | 3-(3,5-DINITROPHENYL)PROPIONIC ACID
A2B Chem --

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

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Img

ChemScene

CS-0200116

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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:
C₉H₈N₂O₆

Molecular Weight:
240.17

Synonyms:
Benzenepropanoic acid,3,5-dinitro

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

Tpsa:
123.58

Logp:
1.5202

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0200117

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆O₃

Molecular Weight:
114.10

Synonyms:
2,5-Dihydro-furan-2-carboxylic acid

SMILES:
C1=CC(C(=O)O)OC1

Tpsa:
46.53

Logp:
0.026

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0200118

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇IO₄

Molecular Weight:
306.05

Synonyms:
5-IODO-MONO-METHYL ISOPHTHALATE

SMILES:
COC(=O)C1=CC(=CC(=C1)C(=O)O)I

Tpsa:
63.6

Logp:
1.776

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0200119

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₄

Molecular Weight:
323.39

Synonyms:
1-Piperidinecarboxylic acid, 4-[4-(ethoxycarbonyl)-1H-pyrazol-1-yl]-, 1,1-dimethylethyl ester

SMILES:
CCOC(=O)C1=CN(C2CCN(CC2)C(=O)OC(C)(C)C)N=C1

Tpsa:
73.66

Logp:
2.6318

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3