CS-0452408
8-Amino-5-isobutyl-3,3-dimethyl-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one
Manufacturer: ChemScene
CAS Number: 1170606-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0452408-2.5g | In Stock | ₹ 1,27,270.00 |
| 5g | CS-0452408-5g | In Stock | ₹ 1,87,968.00 |
| 10g | CS-0452408-10g | In Stock | ₹ 2,78,837.00 |
CS-0452408 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,270.00
GST (18%): ₹ 22,908.60
Total Price: ₹ 1,50,178.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
None
SMILES
CC(C)CN1C2=C(C=C(C=C2)N)OCC(C)(C)C1=O
Tpsa
55.56
Logp
2.6764
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170606-68-4 | 8-amino-5-isobutyl-3,3-dimethyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: None
SMILES: CC(C)CN1C2=C(C=C(C=C2)N)OCC(C)(C)C1=O
Tpsa: 55.56
Logp: 2.6764
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
CC(C)CN1C2=C(C=C(C=C2)N)OCC(C)(C)C1=O
Tpsa:
55.56
Logp:
2.6764
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: C₉H₉ClN₄OS
Molecular Weight: 256.71
Synonyms: 4-(5-Chlorothiazolo[5,4-d]-pyrimidin-7-yl)morpholine
SMILES: C1COCCN1C2=C3C(=NC(=N2)Cl)SC=N3
Tpsa: 51.14
Logp: 1.5763
H Acceptors: 6
H Donors: 0
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:
C₉H₉ClN₄OS
Molecular Weight:
256.71
Synonyms:
4-(5-Chlorothiazolo[5,4-d]-pyrimidin-7-yl)morpholine
SMILES:
C1COCCN1C2=C3C(=NC(=N2)Cl)SC=N3
Tpsa:
51.14
Logp:
1.5763
H Acceptors:
6
H Donors:
0
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: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: Ethyl 2-cyanoethanecarboximidate
SMILES: CCOC(=N)CC#N
Tpsa: 56.87
Logp: 0.91385
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:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
Ethyl 2-cyanoethanecarboximidate
SMILES:
CCOC(=N)CC#N
Tpsa:
56.87
Logp:
0.91385
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 2-(2-NITRO-PHENYL)-1H-IMIDAZOLE
SMILES: C1=CC=C(C(=C1)C2=NC=CN2)[N+](=O)[O-]
Tpsa: 71.82
Logp: 1.9849
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
2-(2-NITRO-PHENYL)-1H-IMIDAZOLE
SMILES:
C1=CC=C(C(=C1)C2=NC=CN2)[N+](=O)[O-]
Tpsa:
71.82
Logp:
1.9849
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2