CS-1006034
(R)-9-bromo-10-fluoro-8-iodo-1,2,3,4,12,12a-hexahydro-6H-benzo[f]pyrazino[2,1-c][1,4]oxazepine
Manufacturer: ChemScene
CAS Number: 2487480-96-4
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrFIN₂O
Molecular Weight
427.05
Synonyms
None
SMILES
FC1=C2C(CN3[C@@](CO2)(CNCC3)[H])=CC(I)=C1Br
Tpsa
24.5
Logp
2.359
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2487480-96-4 | (R)-9-bromo-10-fluoro-8-iodo-1,2,3,4,12,12a-hexahydro-6H-benzo[f]pyrazino[2,1-c][1,4]oxazepine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrFIN₂O
Molecular Weight: 427.05
Synonyms: None
SMILES: FC1=C2C(CN3[C@@](CO2)(CNCC3)[H])=CC(I)=C1Br
Tpsa: 24.5
Logp: 2.359
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrFIN₂O
Molecular Weight:
427.05
Synonyms:
None
SMILES:
FC1=C2C(CN3[C@@](CO2)(CNCC3)[H])=CC(I)=C1Br
Tpsa:
24.5
Logp:
2.359
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: None
SMILES: N(CC1=C(OC)C=C(OC)C=C1)(C2CC2)[C@@H]3CCCNC3
Tpsa: 33.73
Logp: 2.4202
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
None
SMILES:
N(CC1=C(OC)C=C(OC)C=C1)(C2CC2)[C@@H]3CCCNC3
Tpsa:
33.73
Logp:
2.4202
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: [C@@H](CO)(N1C(=O)CC[C@H](C)C1)C2=CC=CC=C2
Tpsa: 40.54
Logp: 1.9785
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
[C@@H](CO)(N1C(=O)CC[C@H](C)C1)C2=CC=CC=C2
Tpsa:
40.54
Logp:
1.9785
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: None
SMILES: [C@@H](C)(N)C=1C=C2C(=CC1)NC=C2
Tpsa: 41.81
Logp: 2.1876
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
None
SMILES:
[C@@H](C)(N)C=1C=C2C(=CC1)NC=C2
Tpsa:
41.81
Logp:
2.1876
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1