CS-0036218
5-Iodo-6-methyl-2-methylsulfanyl-1H-pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 76510-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036218-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0036218-5g | In Stock | ₹ 17,539.80 |
CS-0036218 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇IN₂OS
Molecular Weight
282.10
Synonyms
5-Iodo-6-methyl-2-methylsulfanyl-pyrimidin-4-ol
SMILES
CC1=C(C(=NC(=N1)SC)O)I
Tpsa
46.01
Logp
1.81712
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Iodo-6-methyl-2-(methylsulfanyl)pyrimidin-4-ol | 76510-64-0 | MFCD01150903 | 1g | eMolecules | ₹ 6,297.22 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₆H₇IN₂OS
Molecular Weight: 282.10
Synonyms: 5-Iodo-6-methyl-2-methylsulfanyl-pyrimidin-4-ol
SMILES: CC1=C(C(=NC(=N1)SC)O)I
Tpsa: 46.01
Logp: 1.81712
H Acceptors: 4
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:
C₆H₇IN₂OS
Molecular Weight:
282.10
Synonyms:
5-Iodo-6-methyl-2-methylsulfanyl-pyrimidin-4-ol
SMILES:
CC1=C(C(=NC(=N1)SC)O)I
Tpsa:
46.01
Logp:
1.81712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: N-Methoxy-N-methyl-cyclobutanecarboxamide
SMILES: CN(C(=O)C1CCC1)OC
Tpsa: 29.54
Logp: 0.8063
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
N-Methoxy-N-methyl-cyclobutanecarboxamide
SMILES:
CN(C(=O)C1CCC1)OC
Tpsa:
29.54
Logp:
0.8063
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: Tert-Butyl (6-Oxoheptyl)Carbamate
SMILES: CC(=O)CCCCCN=C(O)OC(C)(C)C
Tpsa: 58.89
Logp: 2.8649
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
Tert-Butyl (6-Oxoheptyl)Carbamate
SMILES:
CC(=O)CCCCCN=C(O)OC(C)(C)C
Tpsa:
58.89
Logp:
2.8649
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrIN₂
Molecular Weight: 298.91
Synonyms: None
SMILES: C1=CN=C(C(=C1N)I)Br
Tpsa: 38.91
Logp: 2.0309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrIN₂
Molecular Weight:
298.91
Synonyms:
None
SMILES:
C1=CN=C(C(=C1N)I)Br
Tpsa:
38.91
Logp:
2.0309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0