CS-0071737
2-Hydrazinyl-5,6-dimethylpyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 59224-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0071737-50mg | In Stock | ₹ 20,448.84 |
| 100mg | CS-0071737-100mg | In Stock | ₹ 30,630.48 |
| 250mg | CS-0071737-250mg | In Stock | ₹ 43,892.28 |
| 500mg | CS-0071737-500mg | In Stock | ₹ 69,132.48 |
| 1g | CS-0071737-1g | In Stock | ₹ 88,469.04 |
| 5g | CS-0071737-5g | In Stock | ₹ 2,56,337.76 |
| 10g | CS-0071737-10g | In Stock | ₹ 3,80,399.76 |
CS-0071737 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
97%
MDL No
MFCD16631645
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₄O
Molecular Weight
154.17
Synonyms
2-hydrazinyl-5,6-dimethyl-3,4-dihydropyrimidin-4-one
SMILES
O=C1NC(NN)=NC(C)=C1C
Tpsa
83.8
Logp
-0.32766
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59224-10-1 | 2-hydrazinyl-5,6-dimethyl-3,4-dihydropyrimidin-4-one | A2B Chem | ₹ 29,175.96 - ₹ 3,10,240.56 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD16631645
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄O
Molecular Weight: 154.17
Synonyms: 2-hydrazinyl-5,6-dimethyl-3,4-dihydropyrimidin-4-one
SMILES: O=C1NC(NN)=NC(C)=C1C
Tpsa: 83.8
Logp: -0.32766
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16631645
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄O
Molecular Weight:
154.17
Synonyms:
2-hydrazinyl-5,6-dimethyl-3,4-dihydropyrimidin-4-one
SMILES:
O=C1NC(NN)=NC(C)=C1C
Tpsa:
83.8
Logp:
-0.32766
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09730882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: (6-Ethoxypyridin-3-yl)methylamine
SMILES: NCC1=CN=C(OCC)C=C1
Tpsa: 48.14
Logp: 0.939
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09730882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
(6-Ethoxypyridin-3-yl)methylamine
SMILES:
NCC1=CN=C(OCC)C=C1
Tpsa:
48.14
Logp:
0.939
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00602843
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-methyl-
SMILES: O=C(N(C)CC1)C2=C1C3=CC=CC=C3N2
Tpsa: 36.1
Logp: 1.796
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00602843
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-methyl-
SMILES:
O=C(N(C)CC1)C2=C1C3=CC=CC=C3N2
Tpsa:
36.1
Logp:
1.796
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₂
Molecular Weight: 246.69
Synonyms: 4-[(4-Chlorobenzyl)oxy]benzaldehyde
SMILES: O=CC1=CC=C(C=C1)OCC2=CC=C(Cl)C=C2
Tpsa: 26.3
Logp: 3.7315
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₂
Molecular Weight:
246.69
Synonyms:
4-[(4-Chlorobenzyl)oxy]benzaldehyde
SMILES:
O=CC1=CC=C(C=C1)OCC2=CC=C(Cl)C=C2
Tpsa:
26.3
Logp:
3.7315
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4