CS-0732178

1-(2-Methyl-5-nitropyridin-3-yl)ethanone

Manufacturer: ChemScene

CAS Number: 68541-87-7

Select a Size

Pack Size SKU Availability Price
5g CS-0732178-5g In Stock ₹ 3,04,935.84

CS-0732178 - 5g

₹ 3,04,935.84

In Stock

Quantity

1

Base Price: ₹ 3,04,935.84

GST (18%): ₹ 54,888.451

Total Price: ₹ 3,59,824.291

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₃

Molecular Weight

180.16

Synonyms

None

SMILES

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

Tpsa

73.1

Logp

1.50082

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0732178

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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:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

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

Tpsa:
73.1

Logp:
1.50082

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0732179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
None

SMILES:
C1CN[C@@H](C1)C1=NC(=CN1)C1=CC=CC=C1

Tpsa:
40.71

Logp:
2.5012

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0732180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O

Molecular Weight:
295.18

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C1NC2(CCCC2)NC1=O

Tpsa:
41.13

Logp:
2.4799

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0732181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
CC1=NC(=CC=C1N)S(=O)(=O)C1CC1

Tpsa:
73.05

Logp:
0.90832

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2