CS-0070495
1,3-Dimethyl-6-(methylamino)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 89549-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0070495-5g | In Stock | ₹ 2,03,889.48 |
CS-0070495 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,03,889.48
GST (18%): ₹ 36,700.106
Total Price: ₹ 2,40,589.586
Purity
97%
MDL No
MFCD10007818
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₃
Molecular Weight
197.19
Synonyms
1,3-Dimethyl-6-(methylamino)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde
SMILES
O=C(N(C)C(NC)=C(C=O)C1=O)N1C
Tpsa
73.1
Logp
-1.0618
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89549-92-8 | 1,3-Dimethyl-6-(methylamino)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde | A2B Chem | ₹ 34,395.12 - ₹ 3,77,661.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD10007818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: 1,3-Dimethyl-6-(methylamino)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde
SMILES: O=C(N(C)C(NC)=C(C=O)C1=O)N1C
Tpsa: 73.1
Logp: -1.0618
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10007818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
1,3-Dimethyl-6-(methylamino)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde
SMILES:
O=C(N(C)C(NC)=C(C=O)C1=O)N1C
Tpsa:
73.1
Logp:
-1.0618
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00020248
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2-Ethylaminobenzoesure
SMILES: O=C(O)C(C=CC=C1)=C1NCC
Tpsa: 49.33
Logp: 1.8166
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00020248
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2-Ethylaminobenzoesure
SMILES:
O=C(O)C(C=CC=C1)=C1NCC
Tpsa:
49.33
Logp:
1.8166
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD10699097
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄O
Molecular Weight: 138.13
Synonyms: Pyridazine-3-carbohydrazide
SMILES: O=C(NN)C1=CC=CN=N1
Tpsa: 80.9
Logp: -0.9199
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10699097
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄O
Molecular Weight:
138.13
Synonyms:
Pyridazine-3-carbohydrazide
SMILES:
O=C(NN)C1=CC=CN=N1
Tpsa:
80.9
Logp:
-0.9199
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08052613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 4-amino-6-(4-methylphenyl)pyridazin-3(2{H})-one
SMILES: O=C1NN=C(C2=CC=C(C)C=C2)C=C1N
Tpsa: 71.77
Logp: 1.32752
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08052613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
4-amino-6-(4-methylphenyl)pyridazin-3(2{H})-one
SMILES:
O=C1NN=C(C2=CC=C(C)C=C2)C=C1N
Tpsa:
71.77
Logp:
1.32752
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1