CS-0956282
Tert-butyl 8-methoxy-2,3-dihydrobenzo[f][1,4]oxazepine-4(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2060043-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0956282-1g | In Stock | ₹ 73,324.92 |
CS-0956282 - 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
C₁₅H₂₁NO₄
Molecular Weight
279.33
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC2=CC=C(OC)C=C2OCC1
Tpsa
48
Logp
2.8247
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2=CC=C(OC)C=C2OCC1
Tpsa: 48
Logp: 2.8247
H Acceptors: 4
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:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2=CC=C(OC)C=C2OCC1
Tpsa:
48
Logp:
2.8247
H Acceptors:
4
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: C₁₅H₁₅FN₂O₂
Molecular Weight: 274.29
Synonyms: None
SMILES: N#CC(C(=O)C1C(=O)N(C=2C=CC=C(F)C2)CCC1)C
Tpsa: 61.17
Logp: 2.29748
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₅FN₂O₂
Molecular Weight:
274.29
Synonyms:
None
SMILES:
N#CC(C(=O)C1C(=O)N(C=2C=CC=C(F)C2)CCC1)C
Tpsa:
61.17
Logp:
2.29748
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₄N₂O₂
Molecular Weight: 264.36
Synonyms: None
SMILES: O=C(OCC)C1=C(N=C2N1CCCC2)C(C)C(C)C
Tpsa: 44.12
Logp: 3.1556
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₄N₂O₂
Molecular Weight:
264.36
Synonyms:
None
SMILES:
O=C(OCC)C1=C(N=C2N1CCCC2)C(C)C(C)C
Tpsa:
44.12
Logp:
3.1556
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: None
SMILES: O=C1C=C(N=C2N1CCC2)C=3C=CC=C(C3)N(=O)=O
Tpsa: 78.03
Logp: 1.7647
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
None
SMILES:
O=C1C=C(N=C2N1CCC2)C=3C=CC=C(C3)N(=O)=O
Tpsa:
78.03
Logp:
1.7647
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2