CS-0307906
6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 54660-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0307906-50mg | In Stock | ₹ 9,582.72 |
| 100mg | CS-0307906-100mg | In Stock | ₹ 14,374.08 |
| 250mg | CS-0307906-250mg | In Stock | ₹ 20,448.84 |
| 500mg | CS-0307906-500mg | In Stock | ₹ 32,170.56 |
| 1g | CS-0307906-1g | In Stock | ₹ 41,154.36 |
| 5g | CS-0307906-5g | In Stock | ₹ 1,05,581.04 |
| 10g | CS-0307906-10g | In Stock | ₹ 1,45,708.68 |
CS-0307906 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₃
Molecular Weight
183.16
Synonyms
4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarboxaldehyde
SMILES
CN1C(=C(C=O)C(=O)N(C)C1=O)N
Tpsa
87.09
Logp
-1.5213
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde | Aaron Chemicals LLC | ₹ 11,465.04 - ₹ 42,095.52 | |
 | 54660-80-9 | 6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde | A2B Chem | ₹ 16,256.40 - ₹ 53,902.80 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: 4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarboxaldehyde
SMILES: CN1C(=C(C=O)C(=O)N(C)C1=O)N
Tpsa: 87.09
Logp: -1.5213
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarboxaldehyde
SMILES:
CN1C(=C(C=O)C(=O)N(C)C1=O)N
Tpsa:
87.09
Logp:
-1.5213
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₄
Molecular Weight: 172.62
Synonyms: 6-CHLORO-N4,N4-DIMETHYL-PYRIMIDINE-4,5-DIAMINE
SMILES: CN(C)C1=NC=NC(=C1N)Cl
Tpsa: 55.04
Logp: 0.7782
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₄
Molecular Weight:
172.62
Synonyms:
6-CHLORO-N4,N4-DIMETHYL-PYRIMIDINE-4,5-DIAMINE
SMILES:
CN(C)C1=NC=NC(=C1N)Cl
Tpsa:
55.04
Logp:
0.7782
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: CCC(C(=O)O)OC1=CC=CC(=C1)C
Tpsa: 46.53
Logp: 2.23702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCC(C(=O)O)OC1=CC=CC(=C1)C
Tpsa:
46.53
Logp:
2.23702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C14H15Cl2NO2
Molecular Weight: 300.18
Synonyms: 2-chloromethyl-4-methyl-3-quinolinecarboxylic acid ethyl ester hydrochloride
SMILES: CCOC(=O)C1=C(C)C2=CC=CC=C2N=C1CCl.Cl
Tpsa: 39.19
Logp: 3.88052
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C14H15Cl2NO2
Molecular Weight:
300.18
Synonyms:
2-chloromethyl-4-methyl-3-quinolinecarboxylic acid ethyl ester hydrochloride
SMILES:
CCOC(=O)C1=C(C)C2=CC=CC=C2N=C1CCl.Cl
Tpsa:
39.19
Logp:
3.88052
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3