CS-0246120
N'-Hydroxy-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboximidamide
Manufacturer: ChemScene
CAS Number: 1242336-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246120-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0246120-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0246120-250mg | In Stock | ₹ 54,929.52 |
| 500mg | CS-0246120-500mg | In Stock | ₹ 86,586.72 |
| 1g | CS-0246120-1g | In Stock | ₹ 1,11,056.88 |
| 5g | CS-0246120-5g | In Stock | ₹ 3,21,962.28 |
| 10g | CS-0246120-10g | In Stock | ₹ 4,77,339.24 |
CS-0246120 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₄O₃
Molecular Weight
184.15
Synonyms
N-hydroxy-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboximidamide
SMILES
CN1C=C(C(NC1=O)=O)C(NO)=N
Tpsa
110.97
Logp
-1.62223
H Acceptors
5
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1242336-44-2 | N'-Hydroxy-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboximidamide | A2B Chem | ₹ 35,507.40 - ₹ 3,88,442.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O₃
Molecular Weight: 184.15
Synonyms: N-hydroxy-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboximidamide
SMILES: CN1C=C(C(NC1=O)=O)C(NO)=N
Tpsa: 110.97
Logp: -1.62223
H Acceptors: 5
H Donors: 4
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:
C₆H₈N₄O₃
Molecular Weight:
184.15
Synonyms:
N-hydroxy-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboximidamide
SMILES:
CN1C=C(C(NC1=O)=O)C(NO)=N
Tpsa:
110.97
Logp:
-1.62223
H Acceptors:
5
H Donors:
4
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 2-Methoxymethyl-benzylamine
SMILES: COCC1=CC=CC=C1CN
Tpsa: 35.25
Logp: 1.2917
H Acceptors: 2
H Donors: 1
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
2-Methoxymethyl-benzylamine
SMILES:
COCC1=CC=CC=C1CN
Tpsa:
35.25
Logp:
1.2917
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: 6-Ethyl-2,5,7,8-tetrahydropyrido[4,3-c]pyridazin-3-one
SMILES: O=C1C=C(CN(CC)CC2)C2=NN1
Tpsa: 48.99
Logp: 0.1479
H Acceptors: 3
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
6-Ethyl-2,5,7,8-tetrahydropyrido[4,3-c]pyridazin-3-one
SMILES:
O=C1C=C(CN(CC)CC2)C2=NN1
Tpsa:
48.99
Logp:
0.1479
H Acceptors:
3
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 2,5-Dimethyl-1-(2-pyridinylmethyl)-1H-pyrrole-3-carboxylic acid
SMILES: O=C(C1=C(C)N(CC2=NC=CC=C2)C(C)=C1)O
Tpsa: 55.12
Logp: 2.24644
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
2,5-Dimethyl-1-(2-pyridinylmethyl)-1H-pyrrole-3-carboxylic acid
SMILES:
O=C(C1=C(C)N(CC2=NC=CC=C2)C(C)=C1)O
Tpsa:
55.12
Logp:
2.24644
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3