CS-0509011
4-Bromo-5,6-dimethoxyisoindolin-1-one
Manufacturer: ChemScene
CAS Number: 1042722-42-8
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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
C₁₀H₁₀BrNO₃
Molecular Weight
272.10
Synonyms
None
SMILES
O=C1NCC2=C1C=C(OC)C(OC)=C2Br
Tpsa
47.56
Logp
1.7097
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1042722-42-8 | 1H-Isoindol-1-one, 4-bromo-2,3-dihydro-5,6-dimethoxy- | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₀BrNO₃
Molecular Weight: 272.10
Synonyms: None
SMILES: O=C1NCC2=C1C=C(OC)C(OC)=C2Br
Tpsa: 47.56
Logp: 1.7097
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:
C₁₀H₁₀BrNO₃
Molecular Weight:
272.10
Synonyms:
None
SMILES:
O=C1NCC2=C1C=C(OC)C(OC)=C2Br
Tpsa:
47.56
Logp:
1.7097
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: C₁₃H₁₆N₄OS
Molecular Weight: 276.36
Synonyms: None
SMILES: CC(C)(C)C(C1=C(N)N=C(NC2=CC=CN=C2)S1)=O
Tpsa: 80.9
Logp: 3.0927
H Acceptors: 6
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:
C₁₃H₁₆N₄OS
Molecular Weight:
276.36
Synonyms:
None
SMILES:
CC(C)(C)C(C1=C(N)N=C(NC2=CC=CN=C2)S1)=O
Tpsa:
80.9
Logp:
3.0927
H Acceptors:
6
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: C₁₃H₁₅Cl₂NO₂
Molecular Weight: 288.17
Synonyms: 1-[(2,4-dichlorophenyl)methyl]piperidine-2-carboxylic Acid
SMILES: O=C(O)C1CCCCN1CC1=CC=C(Cl)C=C1Cl
Tpsa: 40.54
Logp: 3.4325
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:
C₁₃H₁₅Cl₂NO₂
Molecular Weight:
288.17
Synonyms:
1-[(2,4-dichlorophenyl)methyl]piperidine-2-carboxylic Acid
SMILES:
O=C(O)C1CCCCN1CC1=CC=C(Cl)C=C1Cl
Tpsa:
40.54
Logp:
3.4325
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: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: None
SMILES: CC(NCC1=CC=C2N=CC=CC2=C1)C
Tpsa: 24.92
Logp: 2.7328
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
CC(NCC1=CC=C2N=CC=CC2=C1)C
Tpsa:
24.92
Logp:
2.7328
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3