CS-0020706

5-Methyl-3-(3-nitropyridin-4-yl)cyclohex-2-en-1-one

Manufacturer: ChemScene

CAS Number: 1187055-95-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0020706-100mg In Stock ₹ 36,619.68
250mg CS-0020706-250mg In Stock ₹ 66,223.44
1g CS-0020706-1g In Stock ₹ 1,32,190.20

CS-0020706 - 100mg

₹ 36,619.68

In Stock

Quantity

1

Base Price: ₹ 36,619.68

GST (18%): ₹ 6,591.542

Total Price: ₹ 43,211.222

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₃

Molecular Weight

232.24

Synonyms

5-Methyl-3-(3-nitropyridin-4-yl)cyclohex-2-en-1-one; 5-Methyl-3-(3-nitropyridin-4-yl)cyclohex-2-enone

SMILES

O=C(CC(C)C1)C=C1C2=C([N+]([O-])=O)C=NC=C2

Tpsa

73.1

Logp

2.3722

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR009ACO
(±)-5-methyl-3-(3-nitropyridin-4-yl)cyclohex-2-enone
Aaron Chemicals LLC --

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-0020706

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
5-Methyl-3-(3-nitropyridin-4-yl)cyclohex-2-en-1-one; 5-Methyl-3-(3-nitropyridin-4-yl)cyclohex-2-enone

SMILES:
O=C(CC(C)C1)C=C1C2=C([N+]([O-])=O)C=NC=C2

Tpsa:
73.1

Logp:
2.3722

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0020711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
cis-5-Methyl-3-(3-nitropyridin-4-yl)cyclohex-2-en-1-ol

SMILES:
O[C@@H](C[C@@H](C)C1)C=C1C2=C([N+]([O-])=O)C=NC=C2

Tpsa:
76.26

Logp:
2.164

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0020712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₃Si

Molecular Weight:
348.51

Synonyms:
None

SMILES:
C[C@@H](C1)C[C@H](O[Si](C)(C)C(C)(C)C)C=C1C(C=CN=C2)=C2[N+]([O-])=O

Tpsa:
65.26

Logp:
5.1935

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0020716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
None

SMILES:
NC1=C([C@H]2C[C@@H](N)C[C@@H](C)C2)C=CN=C1.[relative stereochemistry]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A