CS-0575982
6-Methyl-4-oxo-1-(pyridin-4-ylmethyl)-1,4-dihydropyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 303148-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0575982-250mg | In Stock | ₹ 81,880.00 |
CS-0575982 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,880.00
GST (18%): ₹ 14,738.40
Total Price: ₹ 96,618.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₄O
Molecular Weight
226.23
Synonyms
6-methyl-4-oxo-1-[(pyridin-4-yl)methyl]-1,4-dihydropyrimidine-5-carbonitrile
SMILES
CC1=C(C(=O)N=CN1CC2=CC=NC=C2)C#N
Tpsa
71.57
Logp
0.8667
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303148-45-0 | 6-methyl-4-oxo-1-[(pyridin-4-yl)methyl]-1,4-dihydropyrimidine-5-carbonitrile | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₀N₄O
Molecular Weight: 226.23
Synonyms: 6-methyl-4-oxo-1-[(pyridin-4-yl)methyl]-1,4-dihydropyrimidine-5-carbonitrile
SMILES: CC1=C(C(=O)N=CN1CC2=CC=NC=C2)C#N
Tpsa: 71.57
Logp: 0.8667
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄O
Molecular Weight:
226.23
Synonyms:
6-methyl-4-oxo-1-[(pyridin-4-yl)methyl]-1,4-dihydropyrimidine-5-carbonitrile
SMILES:
CC1=C(C(=O)N=CN1CC2=CC=NC=C2)C#N
Tpsa:
71.57
Logp:
0.8667
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₃
Molecular Weight: 299.32
Synonyms: 1-(3,4-DIMETHOXYPHENETHYL)-6-METHYL-4-OXO-1,4-DIHYDRO-5-PYRIMIDINECARBONITRILE
SMILES: N#CC1=C(C)N(CCC2=CC=C(OC)C(OC)=C2)C=NC1=O
Tpsa: 77.14
Logp: 1.6833
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₃
Molecular Weight:
299.32
Synonyms:
1-(3,4-DIMETHOXYPHENETHYL)-6-METHYL-4-OXO-1,4-DIHYDRO-5-PYRIMIDINECARBONITRILE
SMILES:
N#CC1=C(C)N(CCC2=CC=C(OC)C(OC)=C2)C=NC1=O
Tpsa:
77.14
Logp:
1.6833
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉F₆NO₃S
Molecular Weight: 397.29
Synonyms: 5-Thiazolecarboxylic acid, 2-methyl-4-(trifluoromethyl)-, 2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl ester
SMILES: CC1=NC(=C(S1)C(=O)OCC(=O)C2=CC(=CC=C2)C(F)(F)F)C(F)(F)F
Tpsa: 56.26
Logp: 4.52882
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉F₆NO₃S
Molecular Weight:
397.29
Synonyms:
5-Thiazolecarboxylic acid, 2-methyl-4-(trifluoromethyl)-, 2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl ester
SMILES:
CC1=NC(=C(S1)C(=O)OCC(=O)C2=CC(=CC=C2)C(F)(F)F)C(F)(F)F
Tpsa:
56.26
Logp:
4.52882
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅F₂N₃O
Molecular Weight: 233.17
Synonyms: None
SMILES: C1=CC(=C(C=C1F)F)OC2=NC=CN=C2C#N
Tpsa: 58.8
Logp: 2.41878
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅F₂N₃O
Molecular Weight:
233.17
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)F)OC2=NC=CN=C2C#N
Tpsa:
58.8
Logp:
2.41878
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2