CS-M1462
N-(2-methyl-4-nitrophenyl)-4-(pyridin-3-yl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 796738-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1462-1g | In Stock | ₹ 1,97,491.00 |
CS-M1462 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,97,491.00
GST (18%): ₹ 35,548.38
Total Price: ₹ 2,33,039.38
Purity
98%
MDL No
MFCD11869876
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃N₅O₂
Molecular Weight
307.31
Synonyms
N-(2-Methyl-4-nitrophenyl)-4-(3-pyridyl)-2-pyriMidineaMine
SMILES
CC1=CC([N+]([O-])=O)=CC=C1NC2=NC=CC(C3=CN=CC=C3)=N2
Tpsa
93.84
Logp
3.49882
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 796738-71-1 | N-(2-Methyl-4-nitrophenyl)-4-(pyridin-3-yl)pyrimidin-2-amine | A2B Chem | ₹ 23,140.00 - ₹ 1,12,674.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD11869876
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₅O₂
Molecular Weight: 307.31
Synonyms: N-(2-Methyl-4-nitrophenyl)-4-(3-pyridyl)-2-pyriMidineaMine
SMILES: CC1=CC([N+]([O-])=O)=CC=C1NC2=NC=CC(C3=CN=CC=C3)=N2
Tpsa: 93.84
Logp: 3.49882
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11869876
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₅O₂
Molecular Weight:
307.31
Synonyms:
N-(2-Methyl-4-nitrophenyl)-4-(3-pyridyl)-2-pyriMidineaMine
SMILES:
CC1=CC([N+]([O-])=O)=CC=C1NC2=NC=CC(C3=CN=CC=C3)=N2
Tpsa:
93.84
Logp:
3.49882
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 3-[3-(Dimethylamino)acryloyl]pyridine
SMILES: O=C(/C=C/N(C)C)C1=CC=CN=C1
Tpsa: 33.2
Logp: 1.3396
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
3-[3-(Dimethylamino)acryloyl]pyridine
SMILES:
O=C(/C=C/N(C)C)C1=CC=CN=C1
Tpsa:
33.2
Logp:
1.3396
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₅NO₄
Molecular Weight: 507.70
Synonyms: Methyl (5ξ,18α)-2-cyano-3-hydroxy-12-oxooleana-2,9(11)-dien-28-oa te
SMILES: CC(C)([C@]1([H])CC[C@@]([C@@]2(CC[C@]3(CCC(C)(C[C@]3([C@]24[H])[H])C)C(OC)=O)C)5C)C(O)=C(C#N)C[C@]1(C)C5=CC4=O
Tpsa: 87.39
Logp: 7.08568
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₅NO₄
Molecular Weight:
507.70
Synonyms:
Methyl (5ξ,18α)-2-cyano-3-hydroxy-12-oxooleana-2,9(11)-dien-28-oa te
SMILES:
CC(C)([C@]1([H])CC[C@@]([C@@]2(CC[C@]3(CCC(C)(C[C@]3([C@]24[H])[H])C)C(OC)=O)C)5C)C(O)=C(C#N)C[C@]1(C)C5=CC4=O
Tpsa:
87.39
Logp:
7.08568
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: 1-Azabicyclo[2.2.1]heptane-2-carboxylic acid, ethyl ester, (1R,2S,4R)-rel-
SMILES: [H][C@]1(C(OCC)=O)[N@@](C2)CC[C@@H]2C1
Tpsa: 29.54
Logp: 0.6437
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
1-Azabicyclo[2.2.1]heptane-2-carboxylic acid, ethyl ester, (1R,2S,4R)-rel-
SMILES:
[H][C@]1(C(OCC)=O)[N@@](C2)CC[C@@H]2C1
Tpsa:
29.54
Logp:
0.6437
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2