CS-0590151
2-Iodopyrimidine-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1698817-17-2
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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
C₅H₂IN₃
Molecular Weight
230.99
Synonyms
None
SMILES
N#CC1=NC(I)=NC=C1
Tpsa
49.57
Logp
0.95288
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1698817-17-2 | 2-Iodopyrimidine-4-carbonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-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: C₅H₂IN₃
Molecular Weight: 230.99
Synonyms: None
SMILES: N#CC1=NC(I)=NC=C1
Tpsa: 49.57
Logp: 0.95288
H Acceptors: 3
H Donors: 0
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:
C₅H₂IN₃
Molecular Weight:
230.99
Synonyms:
None
SMILES:
N#CC1=NC(I)=NC=C1
Tpsa:
49.57
Logp:
0.95288
H Acceptors:
3
H Donors:
0
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: C₆H₂BrF₃IN
Molecular Weight: 351.89
Synonyms: None
SMILES: FC(C1=CC(Br)=CN=C1I)(F)F
Tpsa: 12.89
Logp: 3.4675
H Acceptors: 1
H Donors: 0
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:
C₆H₂BrF₃IN
Molecular Weight:
351.89
Synonyms:
None
SMILES:
FC(C1=CC(Br)=CN=C1I)(F)F
Tpsa:
12.89
Logp:
3.4675
H Acceptors:
1
H Donors:
0
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: C₆H₅F₃N₂S
Molecular Weight: 194.18
Synonyms: None
SMILES: NC1=CC(SC(F)(F)F)=CN=C1
Tpsa: 38.91
Logp: 2.2757
H Acceptors: 3
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:
C₆H₅F₃N₂S
Molecular Weight:
194.18
Synonyms:
None
SMILES:
NC1=CC(SC(F)(F)F)=CN=C1
Tpsa:
38.91
Logp:
2.2757
H Acceptors:
3
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: C₆H₂F₂INO₂
Molecular Weight: 284.99
Synonyms: None
SMILES: O=[N+](C1=CC=C(F)C(F)=C1I)[O-]
Tpsa: 43.14
Logp: 2.4776
H Acceptors: 2
H Donors: 0
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:
C₆H₂F₂INO₂
Molecular Weight:
284.99
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(F)C(F)=C1I)[O-]
Tpsa:
43.14
Logp:
2.4776
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1