CS-0549077
2,4-Dioxo-1-phenylhexahydropyrimidine-5-carboximidamide
Manufacturer: ChemScene
CAS Number: 446276-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0549077-25mg | In Stock | ₹ 1,47,295.00 |
CS-0549077 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,47,295.00
GST (18%): ₹ 26,513.10
Total Price: ₹ 1,73,808.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₄O₂
Molecular Weight
232.24
Synonyms
2,4-Dioxo-1-phenyl-1,3-diazinane-5-carboximidamide
SMILES
C1C(C(=O)NC(=O)N1C2=CC=CC=C2)C(=N)N
Tpsa
99.28
Logp
0.29497
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 446276-08-0 | 2,4-dioxo-1-phenyl-1,3-diazinane-5-carboximidamide | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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: C₁₁H₁₂N₄O₂
Molecular Weight: 232.24
Synonyms: 2,4-Dioxo-1-phenyl-1,3-diazinane-5-carboximidamide
SMILES: C1C(C(=O)NC(=O)N1C2=CC=CC=C2)C(=N)N
Tpsa: 99.28
Logp: 0.29497
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₂N₄O₂
Molecular Weight:
232.24
Synonyms:
2,4-Dioxo-1-phenyl-1,3-diazinane-5-carboximidamide
SMILES:
C1C(C(=O)NC(=O)N1C2=CC=CC=C2)C(=N)N
Tpsa:
99.28
Logp:
0.29497
H Acceptors:
3
H Donors:
3
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: C₁₈H₂₁NO₄
Molecular Weight: 315.36
Synonyms: 5-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-2-methoxy-phenol
SMILES: COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OC)O
Tpsa: 59.95
Logp: 2.6531
H Acceptors: 5
H Donors: 2
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:
C₁₈H₂₁NO₄
Molecular Weight:
315.36
Synonyms:
5-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-2-methoxy-phenol
SMILES:
COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OC)O
Tpsa:
59.95
Logp:
2.6531
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₃NO₆S₃
Molecular Weight: 351.42
Synonyms: Phenol, 4-(1,3-dithiolan-2-yl)-2-methoxy-6-nitro-, 1-methanesulfonate
SMILES: COC1=CC(=CC(=C1OS(=O)(=O)C)[N+](=O)[O-])C2SCCS2
Tpsa: 95.74
Logp: 2.4204
H Acceptors: 8
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:
C₁₁H₁₃NO₆S₃
Molecular Weight:
351.42
Synonyms:
Phenol, 4-(1,3-dithiolan-2-yl)-2-methoxy-6-nitro-, 1-methanesulfonate
SMILES:
COC1=CC(=CC(=C1OS(=O)(=O)C)[N+](=O)[O-])C2SCCS2
Tpsa:
95.74
Logp:
2.4204
H Acceptors:
8
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: C₁₃H₇N₃O₂
Molecular Weight: 237.21
Synonyms: 1,2-dihydro-6-hydroxy-2-oxo-4-phenyl-3,5-pyridinedicarbonitrile
SMILES: C1=CC=C(C=C1)C2=C(C(=O)NC(=C2C#N)O)C#N
Tpsa: 100.67
Logp: 1.49086
H Acceptors: 4
H Donors: 2
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:
C₁₃H₇N₃O₂
Molecular Weight:
237.21
Synonyms:
1,2-dihydro-6-hydroxy-2-oxo-4-phenyl-3,5-pyridinedicarbonitrile
SMILES:
C1=CC=C(C=C1)C2=C(C(=O)NC(=C2C#N)O)C#N
Tpsa:
100.67
Logp:
1.49086
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1