CS-0571270
3-Butylisoindolin-1-one
Manufacturer: ChemScene
CAS Number: 122654-56-2
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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
C₁₂H₁₅NO
Molecular Weight
189.25
Synonyms
1H-Isoindol-1-one, 3-butyl-2,3-dihydro-
SMILES
CCCCC1C2=CC=CC=C2C(=O)N1
Tpsa
29.1
Logp
2.6613
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122654-56-2 | 1H-Isoindol-1-one, 3-butyl-2,3-dihydro- | 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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 1H-Isoindol-1-one, 3-butyl-2,3-dihydro-
SMILES: CCCCC1C2=CC=CC=C2C(=O)N1
Tpsa: 29.1
Logp: 2.6613
H Acceptors: 1
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
1H-Isoindol-1-one, 3-butyl-2,3-dihydro-
SMILES:
CCCCC1C2=CC=CC=C2C(=O)N1
Tpsa:
29.1
Logp:
2.6613
H Acceptors:
1
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: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: 2-Pyrimidinemethanamine acetate
SMILES: CC(=O)O.C1=CN=C(N=C1)CN
Tpsa: 89.1
Logp: 0.0262
H Acceptors: 4
H Donors: 2
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
2-Pyrimidinemethanamine acetate
SMILES:
CC(=O)O.C1=CN=C(N=C1)CN
Tpsa:
89.1
Logp:
0.0262
H Acceptors:
4
H Donors:
2
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: C₇H₈O₄S
Molecular Weight: 188.20
Synonyms: None
SMILES: O=S(C1=CC=C(O)C=C1C)(O)=O
Tpsa: 74.6
Logp: 0.94732
H Acceptors: 3
H Donors: 2
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:
C₇H₈O₄S
Molecular Weight:
188.20
Synonyms:
None
SMILES:
O=S(C1=CC=C(O)C=C1C)(O)=O
Tpsa:
74.6
Logp:
0.94732
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₉ClN₂O
Molecular Weight: 242.75
Synonyms: None
SMILES: CC(NCCC)C(NC1=CC=CC=C1)=O.[H]Cl
Tpsa: 41.13
Logp: 2.435
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₉ClN₂O
Molecular Weight:
242.75
Synonyms:
None
SMILES:
CC(NCCC)C(NC1=CC=CC=C1)=O.[H]Cl
Tpsa:
41.13
Logp:
2.435
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5