CS-0440934
5-Iodo-2-methylpyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 111079-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0440934-50mg | In Stock | ₹ 28,925.00 |
| 100mg | CS-0440934-100mg | In Stock | ₹ 43,254.00 |
| 250mg | CS-0440934-250mg | In Stock | ₹ 61,588.00 |
CS-0440934 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,925.00
GST (18%): ₹ 5,206.50
Total Price: ₹ 34,131.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅IN₂O
Molecular Weight
236.01
Synonyms
5-Iodo-2-methylpyrimidin-4(3H)-one
SMILES
CC1=NC(=C(C=N1)I)O
Tpsa
46.01
Logp
1.09522
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-IODO-2-METHYL-4(3H)-PYRIMIDINONE | Aaron Chemicals LLC | -- | |
 | 111079-41-5 | 5-Iodo-2-methylpyrimidin-4(3H)-one | A2B Chem | ₹ 15,041.00 - ₹ 96,476.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅IN₂O
Molecular Weight: 236.01
Synonyms: 5-Iodo-2-methylpyrimidin-4(3H)-one
SMILES: CC1=NC(=C(C=N1)I)O
Tpsa: 46.01
Logp: 1.09522
H Acceptors: 3
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:
C₅H₅IN₂O
Molecular Weight:
236.01
Synonyms:
5-Iodo-2-methylpyrimidin-4(3H)-one
SMILES:
CC1=NC(=C(C=N1)I)O
Tpsa:
46.01
Logp:
1.09522
H Acceptors:
3
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: CCC1(CC2=CC=CC=C2O1)C(=O)O
Tpsa: 46.53
Logp: 1.8549
H Acceptors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CCC1(CC2=CC=CC=C2O1)C(=O)O
Tpsa:
46.53
Logp:
1.8549
H Acceptors:
2
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: 6-Azaspiro[2.5]octane-1-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1CC21CCNCC2
Tpsa: 38.33
Logp: 0.9392
H Acceptors: 3
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
6-Azaspiro[2.5]octane-1-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1CC21CCNCC2
Tpsa:
38.33
Logp:
0.9392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 1-(4-Aminophenyl)cyclopropanecarbonitrile
SMILES: C1=C(C=CC(=C1)N)C2(CC2)C#N
Tpsa: 49.81
Logp: 1.82398
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
1-(4-Aminophenyl)cyclopropanecarbonitrile
SMILES:
C1=C(C=CC(=C1)N)C2(CC2)C#N
Tpsa:
49.81
Logp:
1.82398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1