CS-0584883
6-Iodopyrazine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1286743-81-4
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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
6-Iodo-2-pyrazinecarbonitrile
SMILES
C1=C(N=C(C=N1)I)C#N
Tpsa
49.57
Logp
0.95288
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286743-81-4 | 6-Iodo-pyrazine-2-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-P403+P233-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: 6-Iodo-2-pyrazinecarbonitrile
SMILES: C1=C(N=C(C=N1)I)C#N
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:
6-Iodo-2-pyrazinecarbonitrile
SMILES:
C1=C(N=C(C=N1)I)C#N
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: C₁₃H₂₀ClNO
Molecular Weight: 241.76
Synonyms: None
SMILES: CCOC1=CC=CC(=C1)C2CCNCC2.Cl
Tpsa: 21.26
Logp: 2.9741
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO
Molecular Weight:
241.76
Synonyms:
None
SMILES:
CCOC1=CC=CC(=C1)C2CCNCC2.Cl
Tpsa:
21.26
Logp:
2.9741
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₅
Molecular Weight: 348.39
Synonyms: 3-[4-(tert-Butoxycarbonylamino)piperidine-1-carbonyl]benzoic acid
SMILES: CC(C)(C)OC(=O)NC1CCN(CC1)C(=O)C2=CC(=CC=C2)C(=O)O
Tpsa: 95.94
Logp: 2.5141
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₅
Molecular Weight:
348.39
Synonyms:
3-[4-(tert-Butoxycarbonylamino)piperidine-1-carbonyl]benzoic acid
SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C(=O)C2=CC(=CC=C2)C(=O)O
Tpsa:
95.94
Logp:
2.5141
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₄O₃
Molecular Weight: 344.41
Synonyms: tert-Butyl 4-[3-(4-cyanophenyl)ureido]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)NC2=CC=C(C=C2)C#N
Tpsa: 94.46
Logp: 3.07928
H Acceptors: 4
H Donors: 2
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:
C₁₈H₂₄N₄O₃
Molecular Weight:
344.41
Synonyms:
tert-Butyl 4-[3-(4-cyanophenyl)ureido]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)NC2=CC=C(C=C2)C#N
Tpsa:
94.46
Logp:
3.07928
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2