CS-0444345
(S)-5-bromo-1-methylisoindoline
Manufacturer: ChemScene
CAS Number: 1286768-83-9
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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
C₉H₁₀BrN
Molecular Weight
212.09
Synonyms
(S)-5-Bromo-1-methyl-2,3-dihydro-1H-isoindole
SMILES
C[C@H]1C2=CC=C(C=C2CN1)Br
Tpsa
12.03
Logp
2.6133
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286768-83-9 | (S)-5-Bromo-1-methyl-2,3-dihydro-1H-isoindole | 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: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: (S)-5-Bromo-1-methyl-2,3-dihydro-1H-isoindole
SMILES: C[C@H]1C2=CC=C(C=C2CN1)Br
Tpsa: 12.03
Logp: 2.6133
H Acceptors: 1
H Donors: 1
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:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
(S)-5-Bromo-1-methyl-2,3-dihydro-1H-isoindole
SMILES:
C[C@H]1C2=CC=C(C=C2CN1)Br
Tpsa:
12.03
Logp:
2.6133
H Acceptors:
1
H Donors:
1
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 5-(2-Methylpropoxy)pyrazine-2-carboxylic Acid
SMILES: CC(C)COC1=CN=C(C=N1)C(=O)O
Tpsa: 72.31
Logp: 1.2096
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
5-(2-Methylpropoxy)pyrazine-2-carboxylic Acid
SMILES:
CC(C)COC1=CN=C(C=N1)C(=O)O
Tpsa:
72.31
Logp:
1.2096
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₂NO₃
Molecular Weight: 241.19
Synonyms: ethyl 3,3-difluoro-2-oxo-1H-indole-5-carboxylate
SMILES: CCOC(C1=CC2=C(NC(C2(F)F)=O)C=C1)=O
Tpsa: 55.4
Logp: 1.9072
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:
C₁₁H₉F₂NO₃
Molecular Weight:
241.19
Synonyms:
ethyl 3,3-difluoro-2-oxo-1H-indole-5-carboxylate
SMILES:
CCOC(C1=CC2=C(NC(C2(F)F)=O)C=C1)=O
Tpsa:
55.4
Logp:
1.9072
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: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: 4-(4-Methylphenyl)pyridine-2-carbaldehyde
SMILES: CC1=CC=C(C=C1)C2=CC(=NC=C2)C=O
Tpsa: 29.96
Logp: 2.86952
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
4-(4-Methylphenyl)pyridine-2-carbaldehyde
SMILES:
CC1=CC=C(C=C1)C2=CC(=NC=C2)C=O
Tpsa:
29.96
Logp:
2.86952
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2