CS-0617029
(R)-7-Bromo-5-methyl-3-(tritylamino)-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one
Manufacturer: ChemScene
CAS Number: 2387568-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0617029-100mg | In Stock | ₹ 23,051.00 |
| 250mg | CS-0617029-250mg | In Stock | ₹ 37,914.00 |
| 1g | CS-0617029-1g | In Stock | ₹ 94,340.00 |
CS-0617029 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,051.00
GST (18%): ₹ 4,149.18
Total Price: ₹ 27,200.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₅BrN₂O₂
Molecular Weight
513.43
Synonyms
None
SMILES
O=C1[C@H](NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)COC5=CC=C(Br)C=C5N1C
Tpsa
41.57
Logp
5.7546
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3R)-7-bromo-5-methyl-3-(tritylamino)-2,3-dihydro-1,5-benzoxazepin-4-one | 2387568-22-9 | | 1g | eMolecules | ₹ 1,35,118.02 | |
 | 2387568-22-9 | (3R)-7-bromo-5-methyl-3-(tritylamino)-2,3-dihydro-1,5-benzoxazepin-4-one | A2B Chem | ₹ 14,596.00 - ₹ 87,398.00 |
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: C₂₉H₂₅BrN₂O₂
Molecular Weight: 513.43
Synonyms: None
SMILES: O=C1[C@H](NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)COC5=CC=C(Br)C=C5N1C
Tpsa: 41.57
Logp: 5.7546
H Acceptors: 3
H Donors: 1
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:
C₂₉H₂₅BrN₂O₂
Molecular Weight:
513.43
Synonyms:
None
SMILES:
O=C1[C@H](NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)COC5=CC=C(Br)C=C5N1C
Tpsa:
41.57
Logp:
5.7546
H Acceptors:
3
H Donors:
1
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: C₉H₁₁Cl₂N₃
Molecular Weight: 232.11
Synonyms: None
SMILES: C1(CC2=CNN=C2)=NC=CC=C1.Cl.Cl
Tpsa: 41.57
Logp: 2.2391
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:
C₉H₁₁Cl₂N₃
Molecular Weight:
232.11
Synonyms:
None
SMILES:
C1(CC2=CNN=C2)=NC=CC=C1.Cl.Cl
Tpsa:
41.57
Logp:
2.2391
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: C₁₀H₁₃Cl₂N₃
Molecular Weight: 246.14
Synonyms: None
SMILES: CC1=NC(CC2=CNN=C2)=CC=C1.Cl.Cl
Tpsa: 41.57
Logp: 2.54752
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:
C₁₀H₁₃Cl₂N₃
Molecular Weight:
246.14
Synonyms:
None
SMILES:
CC1=NC(CC2=CNN=C2)=CC=C1.Cl.Cl
Tpsa:
41.57
Logp:
2.54752
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD32066801
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁BO₄
Molecular Weight: 240.10
Synonyms: None
SMILES: CCOC([C@H]1[C@H](C1)B2OC(C)(C(C)(O2)C)C)=O
Tpsa: 44.76
Logp: 2.0318
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD32066801
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁BO₄
Molecular Weight:
240.10
Synonyms:
None
SMILES:
CCOC([C@H]1[C@H](C1)B2OC(C)(C(C)(O2)C)C)=O
Tpsa:
44.76
Logp:
2.0318
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3