CS-0269040

2-(3-Nitrophenyl)pyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 928707-76-0

Select a Size

Pack Size SKU Availability Price
5g CS-0269040-5g In Stock ₹ 2,85,684.84

CS-0269040 - 5g

₹ 2,85,684.84

In Stock

Quantity

1

Base Price: ₹ 2,85,684.84

GST (18%): ₹ 51,423.271

Total Price: ₹ 3,37,108.111

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇N₃O₄

Molecular Weight

245.19

Synonyms

None

SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC=C(C=N2)C(=O)O

Tpsa

106.22

Logp

1.75

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI62116
928707-76-0 | 2-(3-Nitrophenyl)pyrimidine-5-carboxylic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0269040

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O₄

Molecular Weight:
245.19

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC=C(C=N2)C(=O)O

Tpsa:
106.22

Logp:
1.75

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0269041

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
4-(3-nitrophenyl)-Piperidine

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2CCNCC2

Tpsa:
55.17

Logp:
2.0618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269042

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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:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
2-(3-Nitro-phenyl)-acetamidine

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

Tpsa:
93.01

Logp:
1.07327

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0269044

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
3-(3-Nitro-phenyl)-propionitrile

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

Tpsa:
66.93

Logp:
2.05098

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3