CS-1004241
8-Bromo-1,2,3,4,10,14b-hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine
Manufacturer: ChemScene
CAS Number: 57257-87-1
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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
C₁₈H₁₉BrN₂
Molecular Weight
343.26
Synonyms
None
SMILES
BrC1=CC=C2C(=C1)CC=3C=CC=CC3C4N2CCN(C)C4
Tpsa
6.48
Logp
3.8464
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57257-87-1 | Dibenzo[c,f]pyrazino[1,2-a]azepine, 8-bromo-1,2,3,4,10,14b-hexahydro-2-methyl- | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₈H₁₉BrN₂
Molecular Weight: 343.26
Synonyms: None
SMILES: BrC1=CC=C2C(=C1)CC=3C=CC=CC3C4N2CCN(C)C4
Tpsa: 6.48
Logp: 3.8464
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₉BrN₂
Molecular Weight:
343.26
Synonyms:
None
SMILES:
BrC1=CC=C2C(=C1)CC=3C=CC=CC3C4N2CCN(C)C4
Tpsa:
6.48
Logp:
3.8464
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: O=C(N)C1=CC=CC2=CC(OC)=CC=C21
Tpsa: 52.32
Logp: 1.9473
H Acceptors: 2
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
O=C(N)C1=CC=CC2=CC(OC)=CC=C21
Tpsa:
52.32
Logp:
1.9473
H Acceptors:
2
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: C₁₅H₂₁N₃O₄S
Molecular Weight: 339.41
Synonyms: None
SMILES: O=C(O)C1NC(SC1(C)C)CNC(=O)C(N)C2=CC=C(O)C=C2
Tpsa: 124.68
Logp: 0.4025
H Acceptors: 6
H Donors: 5
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:
C₁₅H₂₁N₃O₄S
Molecular Weight:
339.41
Synonyms:
None
SMILES:
O=C(O)C1NC(SC1(C)C)CNC(=O)C(N)C2=CC=C(O)C=C2
Tpsa:
124.68
Logp:
0.4025
H Acceptors:
6
H Donors:
5
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: C₁₆H₂₁N₃O₆S
Molecular Weight: 383.42
Synonyms: None
SMILES: O=C(O)C(NC(=O)C(N)C1=CC=C(O)C=C1)C2SC(C)(C)C(N2)C(=O)O
Tpsa: 161.98
Logp: -0.1443
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₆S
Molecular Weight:
383.42
Synonyms:
None
SMILES:
O=C(O)C(NC(=O)C(N)C1=CC=C(O)C=C1)C2SC(C)(C)C(N2)C(=O)O
Tpsa:
161.98
Logp:
-0.1443
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
6