CS-0953021
Tert-butyl 9-methyl-2,3-dihydrobenzo[f][1,4]oxazepine-4(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2059942-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0953021-1g | In Stock | ₹ 73,324.92 |
CS-0953021 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,324.92
GST (18%): ₹ 13,198.486
Total Price: ₹ 86,523.406
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₃
Molecular Weight
263.33
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC=2C=CC=C(C2OCC1)C
Tpsa
38.77
Logp
3.12452
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC=2C=CC=C(C2OCC1)C
Tpsa: 38.77
Logp: 3.12452
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC=2C=CC=C(C2OCC1)C
Tpsa:
38.77
Logp:
3.12452
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₈N₂O
Molecular Weight: 254.33
Synonyms: None
SMILES: O=C1C=C(N=C2N1CCC(C)(C)C2)C=3C=CC=CC3
Tpsa: 34.89
Logp: 2.8827
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₈N₂O
Molecular Weight:
254.33
Synonyms:
None
SMILES:
O=C1C=C(N=C2N1CCC(C)(C)C2)C=3C=CC=CC3
Tpsa:
34.89
Logp:
2.8827
H Acceptors:
3
H Donors:
0
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: O=C(O)C1=NC(=C(NC1=O)CC)CC
Tpsa: 83.05
Logp: 0.5929
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=C(O)C1=NC(=C(NC1=O)CC)CC
Tpsa:
83.05
Logp:
0.5929
H Acceptors:
3
H Donors:
2
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: C₁₃H₉F₃N₂O₄S
Molecular Weight: 346.28
Synonyms: None
SMILES: O=C(O)C=1SC(=NC1C(F)(F)F)NC(=O)OCC=2C=CC=CC2
Tpsa: 88.52
Logp: 3.6088
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₃N₂O₄S
Molecular Weight:
346.28
Synonyms:
None
SMILES:
O=C(O)C=1SC(=NC1C(F)(F)F)NC(=O)OCC=2C=CC=CC2
Tpsa:
88.52
Logp:
3.6088
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4