CS-0550609
2-(6-Chloropyrimidin-4-yl)isoindoline
Manufacturer: ChemScene
CAS Number: 945896-75-3
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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
C₁₂H₁₀ClN₃
Molecular Weight
231.68
Synonyms
None
SMILES
ClC1=CC(N2CC3=C(C=CC=C3)C2)=NC=N1
Tpsa
29.02
Logp
2.6502
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 945896-75-3 | 2-(6-chloropyrimidin-4-yl)isoindoline | A2B Chem | -- |
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: C₁₂H₁₀ClN₃
Molecular Weight: 231.68
Synonyms: None
SMILES: ClC1=CC(N2CC3=C(C=CC=C3)C2)=NC=N1
Tpsa: 29.02
Logp: 2.6502
H Acceptors: 3
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:
C₁₂H₁₀ClN₃
Molecular Weight:
231.68
Synonyms:
None
SMILES:
ClC1=CC(N2CC3=C(C=CC=C3)C2)=NC=N1
Tpsa:
29.02
Logp:
2.6502
H Acceptors:
3
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: C₁₀H₇ClO₃
Molecular Weight: 210.61
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCC#C)C(Cl)=C1
Tpsa: 46.53
Logp: 2.0502
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:
C₁₀H₇ClO₃
Molecular Weight:
210.61
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCC#C)C(Cl)=C1
Tpsa:
46.53
Logp:
2.0502
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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: 1-(3-Furan-2-yl-[1,2,4]oxadiazol-5-yl)-ethylamine
SMILES: NC(C1=NC(C2=CC=CO2)=NO1)C
Tpsa: 78.08
Logp: 1.3493
H Acceptors: 5
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:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
1-(3-Furan-2-yl-[1,2,4]oxadiazol-5-yl)-ethylamine
SMILES:
NC(C1=NC(C2=CC=CO2)=NO1)C
Tpsa:
78.08
Logp:
1.3493
H Acceptors:
5
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: C₁₀H₇FO₃
Molecular Weight: 194.16
Synonyms: 4-(2-propynyloxy)-3-fluorobenzoic acid
SMILES: C#CCOC1=C(C=C(C=C1)C(=O)O)F
Tpsa: 46.53
Logp: 1.5359
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:
C₁₀H₇FO₃
Molecular Weight:
194.16
Synonyms:
4-(2-propynyloxy)-3-fluorobenzoic acid
SMILES:
C#CCOC1=C(C=C(C=C1)C(=O)O)F
Tpsa:
46.53
Logp:
1.5359
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3