CS-0034720
2-Amino-5-iodopyrimidin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 3993-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0034720-1g | In Stock | ₹ 2,670.00 |
| 5g | CS-0034720-5g | In Stock | ₹ 10,235.00 |
| 10g | CS-0034720-10g | In Stock | ₹ 17,800.00 |
CS-0034720 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
MFCD30553794
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄IN₃O
Molecular Weight
237.00
Synonyms
5-Iodoisocytosine
SMILES
O=C1NC(N)=NC=C1I
Tpsa
71.77
Logp
-0.0433
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Iodoisocytosine | Aaron Chemicals LLC | ₹ 2,848.00 - ₹ 37,113.00 | |
 | 3993-79-1 | 5-Iodoisocytosine | A2B Chem | ₹ 1,869.00 - ₹ 41,563.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD30553794
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄IN₃O
Molecular Weight: 237.00
Synonyms: 5-Iodoisocytosine
SMILES: O=C1NC(N)=NC=C1I
Tpsa: 71.77
Logp: -0.0433
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30553794
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄IN₃O
Molecular Weight:
237.00
Synonyms:
5-Iodoisocytosine
SMILES:
O=C1NC(N)=NC=C1I
Tpsa:
71.77
Logp:
-0.0433
H Acceptors:
3
H Donors:
2
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: C₁₂H₉ClO₃
Molecular Weight: 236.65
Synonyms: 3-(6-Chloro-2H-chromen-3-yl)prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=CC2=CC(Cl)=CC=C2OC1
Tpsa: 46.53
Logp: 2.7566
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClO₃
Molecular Weight:
236.65
Synonyms:
3-(6-Chloro-2H-chromen-3-yl)prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=CC2=CC(Cl)=CC=C2OC1
Tpsa:
46.53
Logp:
2.7566
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04118310
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂NO₆S₂Zn
Molecular Weight: 311.66
Synonyms: Zincmonomethionine,power
SMILES: O=S([O-][Zn+2]1([O-]2)[NH2]C(CCS1C)C2=O)([O-])=O.[H+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD04118310
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂NO₆S₂Zn
Molecular Weight:
311.66
Synonyms:
Zincmonomethionine,power
SMILES:
O=S([O-][Zn+2]1([O-]2)[NH2]C(CCS1C)C2=O)([O-])=O.[H+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95+%
MDL No: MFCD04116565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 1-(3-Methyl-benzoyl)-piperazine
SMILES: O=C(C1=CC=CC(C)=C1)N2CCNCC2
Tpsa: 32.34
Logp: 1.04042
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD04116565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
1-(3-Methyl-benzoyl)-piperazine
SMILES:
O=C(C1=CC=CC(C)=C1)N2CCNCC2
Tpsa:
32.34
Logp:
1.04042
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1