CS-0484229
2-(Pyrimidin-2-yl)isoindolin-1-imine
Manufacturer: ChemScene
CAS Number: 731003-91-1
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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
C₁₂H₁₀N₄
Molecular Weight
210.23
Synonyms
2-Pyrimidin-2-ylisoindolin-1-imine
SMILES
C1=CN=C(N=C1)N2C(=N)C3C(=CC=CC=3)C2
Tpsa
52.87
Logp
1.82217
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 731003-91-1 | 1H-Isoindol-1-imine, 2,3-dihydro-2-(2-pyrimidinyl)- | A2B Chem | -- |
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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
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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: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: 2-Pyrimidin-2-ylisoindolin-1-imine
SMILES: C1=CN=C(N=C1)N2C(=N)C3C(=CC=CC=3)C2
Tpsa: 52.87
Logp: 1.82217
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:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
2-Pyrimidin-2-ylisoindolin-1-imine
SMILES:
C1=CN=C(N=C1)N2C(=N)C3C(=CC=CC=3)C2
Tpsa:
52.87
Logp:
1.82217
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06660713
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇ClN₂O₄S
Molecular Weight: 392.86
Synonyms: None
SMILES: COC(=O)C1=C(C)C2=C(Cl)N=C(CC3=CC=C(OC)C(OC)=C3)N=C2S1
Tpsa: 70.54
Logp: 4.04772
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06660713
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇ClN₂O₄S
Molecular Weight:
392.86
Synonyms:
None
SMILES:
COC(=O)C1=C(C)C2=C(Cl)N=C(CC3=CC=C(OC)C(OC)=C3)N=C2S1
Tpsa:
70.54
Logp:
4.04772
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃O
Molecular Weight: 235.67
Synonyms: 2-(6-Chloropyridin-3-yl)-6-ethyl-3,4-dihydropyrimidin-4-one
SMILES: CCC1=CC(=O)NC(=N1)C1=CC=C(Cl)N=C1
Tpsa: 58.64
Logp: 2.0477
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀ClN₃O
Molecular Weight:
235.67
Synonyms:
2-(6-Chloropyridin-3-yl)-6-ethyl-3,4-dihydropyrimidin-4-one
SMILES:
CCC1=CC(=O)NC(=N1)C1=CC=C(Cl)N=C1
Tpsa:
58.64
Logp:
2.0477
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00847595
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₅O₂
Molecular Weight: 207.19
Synonyms: 2-(N9-adeninyl)acetic acid methyl ester
SMILES: COC(=O)CN1C=NC2=C(N)N=CN=C12
Tpsa: 95.92
Logp: -0.4185
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00847595
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₅O₂
Molecular Weight:
207.19
Synonyms:
2-(N9-adeninyl)acetic acid methyl ester
SMILES:
COC(=O)CN1C=NC2=C(N)N=CN=C12
Tpsa:
95.92
Logp:
-0.4185
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2