CS-0955106
Tert-butyl 6-fluoro-2,3-dihydrobenzo[f][1,4]oxazepine-4(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2060025-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0955106-1g | In Stock | ₹ 73,324.92 |
CS-0955106 - 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
C₁₄H₁₈FNO₃
Molecular Weight
267.30
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC=2C(F)=CC=CC2OCC1
Tpsa
38.77
Logp
2.9552
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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: C₁₄H₁₈FNO₃
Molecular Weight: 267.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC=2C(F)=CC=CC2OCC1
Tpsa: 38.77
Logp: 2.9552
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:
C₁₄H₁₈FNO₃
Molecular Weight:
267.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC=2C(F)=CC=CC2OCC1
Tpsa:
38.77
Logp:
2.9552
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: C₁₇H₂₄F₃N₃O₄S
Molecular Weight: 423.45
Synonyms: None
SMILES: O=C(O)C=1SC(=NC1C(F)(F)F)N2CCN(C(=O)OC(C)(C)C)CC2C(C)C
Tpsa: 82.97
Logp: 3.9418
H Acceptors: 6
H Donors: 1
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:
C₁₇H₂₄F₃N₃O₄S
Molecular Weight:
423.45
Synonyms:
None
SMILES:
O=C(O)C=1SC(=NC1C(F)(F)F)N2CCN(C(=O)OC(C)(C)C)CC2C(C)C
Tpsa:
82.97
Logp:
3.9418
H Acceptors:
6
H Donors:
1
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: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: None
SMILES: O=C(OCC)C1=CN(N=C1C2OCCC2)CC
Tpsa: 53.35
Logp: 1.9312
H Acceptors: 5
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:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
None
SMILES:
O=C(OCC)C1=CN(N=C1C2OCCC2)CC
Tpsa:
53.35
Logp:
1.9312
H Acceptors:
5
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: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC=2C=CC=C(OC)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)N1CC=2C=CC=C(OC)C2OCC1
Tpsa:
48
Logp:
2.8247
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1