CS-0082427
(S)-tert-Butyl (6,8-difluoro-5-methyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2243205-29-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈F₂N₂O₄
Molecular Weight
328.31
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@@H]1C(N(C)C2=C(F)C=C(F)C=C2OC1)=O
Tpsa
67.87
Logp
2.2133
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈F₂N₂O₄
Molecular Weight: 328.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1C(N(C)C2=C(F)C=C(F)C=C2OC1)=O
Tpsa: 67.87
Logp: 2.2133
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₈F₂N₂O₄
Molecular Weight:
328.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C(N(C)C2=C(F)C=C(F)C=C2OC1)=O
Tpsa:
67.87
Logp:
2.2133
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁ClF₂N₂O₂
Molecular Weight: 264.66
Synonyms: None
SMILES: O=C1[C@@H](N)COC2=CC(F)=CC(F)=C2N1C.[H]Cl
Tpsa: 55.56
Logp: 1.0691
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₂N₂O₂
Molecular Weight:
264.66
Synonyms:
None
SMILES:
O=C1[C@@H](N)COC2=CC(F)=CC(F)=C2N1C.[H]Cl
Tpsa:
55.56
Logp:
1.0691
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₅N₅O₃
Molecular Weight: 443.50
Synonyms: None
SMILES: O=C(NCC1=CC=CC=C1)C2=CC(NC(COC)=O)=CC3=C2N(C(C4=CC=CN=C4)=N3)CC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₅N₅O₃
Molecular Weight:
443.50
Synonyms:
None
SMILES:
O=C(NCC1=CC=CC=C1)C2=CC(NC(COC)=O)=CC3=C2N(C(C4=CC=CN=C4)=N3)CC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD22495103
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂
Molecular Weight: 234.30
Synonyms: None
SMILES: C1(NC2=C(C1)C=CC=C2)C3=CNC4=C3C=CC=C4
Tpsa: 27.82
Logp: 3.8772
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22495103
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂
Molecular Weight:
234.30
Synonyms:
None
SMILES:
C1(NC2=C(C1)C=CC=C2)C3=CNC4=C3C=CC=C4
Tpsa:
27.82
Logp:
3.8772
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1