CS-0546437
8-Methyl-5-oxo-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyrimidin-8-ium iodide
Manufacturer: ChemScene
CAS Number: 99645-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0546437-100mg | In Stock | ₹ 1,65,729.72 |
CS-0546437 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,65,729.72
GST (18%): ₹ 29,831.35
Total Price: ₹ 1,95,561.07
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂IN₃O
Molecular Weight
281.09
Synonyms
8-methyl-2,3,7,8-tetrahydroimidazo[1,2-a]pyrimidin-5(6H)-one hydroiodide
SMILES
C[N+]1=C2NCCN2C(=O)CC1.[I-]
Tpsa
35.35
Logp
-4.1758
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99645-97-3 | 2,6,7,8-Tetrahydro-8-methyl-imidazo[1,2-a]pyrimidin-5(3H)-one | A2B Chem | ₹ 10,866.12 - ₹ 99,335.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₇H₁₂IN₃O
Molecular Weight: 281.09
Synonyms: 8-methyl-2,3,7,8-tetrahydroimidazo[1,2-a]pyrimidin-5(6H)-one hydroiodide
SMILES: C[N+]1=C2NCCN2C(=O)CC1.[I-]
Tpsa: 35.35
Logp: -4.1758
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂IN₃O
Molecular Weight:
281.09
Synonyms:
8-methyl-2,3,7,8-tetrahydroimidazo[1,2-a]pyrimidin-5(6H)-one hydroiodide
SMILES:
C[N+]1=C2NCCN2C(=O)CC1.[I-]
Tpsa:
35.35
Logp:
-4.1758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrClN₄O₂
Molecular Weight: 335.58
Synonyms: 8-BROMO-7-(3-CHLOROPROPYL)-1,3-DIMETHYL-2,3,6,7-TETRAHYDRO-1H-PURINE-2,6-DIONE
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Br)CCCCl
Tpsa: 61.82
Logp: 0.8251
H Acceptors: 6
H Donors: 0
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:
C₁₀H₁₂BrClN₄O₂
Molecular Weight:
335.58
Synonyms:
8-BROMO-7-(3-CHLOROPROPYL)-1,3-DIMETHYL-2,3,6,7-TETRAHYDRO-1H-PURINE-2,6-DIONE
SMILES:
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Br)CCCCl
Tpsa:
61.82
Logp:
0.8251
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 2-(1-Hydroxy-1-methyl-1-ethyl)-pyrazolo[1,5-A]pyridine-3-carbaldehyde
SMILES: CC(C)(C1=NN2C=CC=CC2=C1C=O)O
Tpsa: 54.6
Logp: 1.3742
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
2-(1-Hydroxy-1-methyl-1-ethyl)-pyrazolo[1,5-A]pyridine-3-carbaldehyde
SMILES:
CC(C)(C1=NN2C=CC=CC2=C1C=O)O
Tpsa:
54.6
Logp:
1.3742
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₂BrN₃OS
Molecular Weight: 326.21
Synonyms: None
SMILES: C1CC1N2C(=O)NN=C2SCC3=CC=C(C=C3)Br
Tpsa: 50.68
Logp: 2.9611
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂BrN₃OS
Molecular Weight:
326.21
Synonyms:
None
SMILES:
C1CC1N2C(=O)NN=C2SCC3=CC=C(C=C3)Br
Tpsa:
50.68
Logp:
2.9611
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4