CS-1032105
6-Iodo-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 1820648-01-8
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆IN₃O₂
Molecular Weight
291.05
Synonyms
None
SMILES
N#CC=1C(=O)N(C(=O)N(C1I)C)C
Tpsa
67.79
Logp
-0.43972
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820648-01-8 | 6-Iodo-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile | A2B Chem | ₹ 15,828.60 - ₹ 1,78,392.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆IN₃O₂
Molecular Weight: 291.05
Synonyms: None
SMILES: N#CC=1C(=O)N(C(=O)N(C1I)C)C
Tpsa: 67.79
Logp: -0.43972
H Acceptors: 5
H Donors: 0
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:
C₇H₆IN₃O₂
Molecular Weight:
291.05
Synonyms:
None
SMILES:
N#CC=1C(=O)N(C(=O)N(C1I)C)C
Tpsa:
67.79
Logp:
-0.43972
H Acceptors:
5
H Donors:
0
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: C₁₀H₇ClOS
Molecular Weight: 210.68
Synonyms: None
SMILES: O=CC=1SC=2C(Cl)=CC=CC2C1C
Tpsa: 17.07
Logp: 3.67562
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClOS
Molecular Weight:
210.68
Synonyms:
None
SMILES:
O=CC=1SC=2C(Cl)=CC=CC2C1C
Tpsa:
17.07
Logp:
3.67562
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: O=C(O)C1=C2N(C(=O)N1C)CCCC2
Tpsa: 64.23
Logp: 0.2213
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=C(O)C1=C2N(C(=O)N1C)CCCC2
Tpsa:
64.23
Logp:
0.2213
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂FNO₅
Molecular Weight: 305.26
Synonyms: None
SMILES: O=C(OC)C=1C=C(C=C(C1)N(=O)=O)C=2C=CC(F)=C(OC)C2
Tpsa: 78.67
Logp: 3.1961
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂FNO₅
Molecular Weight:
305.26
Synonyms:
None
SMILES:
O=C(OC)C=1C=C(C=C(C1)N(=O)=O)C=2C=CC(F)=C(OC)C2
Tpsa:
78.67
Logp:
3.1961
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4