CS-0472357
(R)-6-bromo-2-((R)-1-(4-methoxyphenyl)ethyl)-3-methylisoindolin-1-one
Manufacturer: ChemScene
CAS Number: 1627696-46-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈BrNO₂
Molecular Weight
360.25
Synonyms
6-bromo-2-((R)-1-(4-methoxyphenyl)ethyl)-3-methylisoindolin-1-one
SMILES
COC1=CC=C(C=C1)[C@@H](C)N2C(=O)C3=C(C=CC(Br)=C3)[C@H]2C
Tpsa
29.54
Logp
4.7357
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1627696-46-1 | 1H-Isoindol-1-one, 6-bromo-2,3-dihydro-2-[(1R)-1-(4-methoxyphenyl)ethyl]-3-methyl-, (3R)- | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈BrNO₂
Molecular Weight: 360.25
Synonyms: 6-bromo-2-((R)-1-(4-methoxyphenyl)ethyl)-3-methylisoindolin-1-one
SMILES: COC1=CC=C(C=C1)[C@@H](C)N2C(=O)C3=C(C=CC(Br)=C3)[C@H]2C
Tpsa: 29.54
Logp: 4.7357
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₈BrNO₂
Molecular Weight:
360.25
Synonyms:
6-bromo-2-((R)-1-(4-methoxyphenyl)ethyl)-3-methylisoindolin-1-one
SMILES:
COC1=CC=C(C=C1)[C@@H](C)N2C(=O)C3=C(C=CC(Br)=C3)[C@H]2C
Tpsa:
29.54
Logp:
4.7357
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₃N₃
Molecular Weight: 233.35
Synonyms: None
SMILES: CC(C)N1C2=C(C=N1)CC3(CCNCC3)CC2
Tpsa: 29.85
Logp: 2.3225
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:
C₁₄H₂₃N₃
Molecular Weight:
233.35
Synonyms:
None
SMILES:
CC(C)N1C2=C(C=N1)CC3(CCNCC3)CC2
Tpsa:
29.85
Logp:
2.3225
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: C₈H₅FINO
Molecular Weight: 277.03
Synonyms: None
SMILES: O=C1NC2=C(C1)C=C(I)C(F)=C2
Tpsa: 29.1
Logp: 1.9249
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:
C₈H₅FINO
Molecular Weight:
277.03
Synonyms:
None
SMILES:
O=C1NC2=C(C1)C=C(I)C(F)=C2
Tpsa:
29.1
Logp:
1.9249
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: O=CC1C=C(C(O)=O)N(CC)C=1
Tpsa: 59.3
Logp: 1.0187
H Acceptors: 3
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
O=CC1C=C(C(O)=O)N(CC)C=1
Tpsa:
59.3
Logp:
1.0187
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3