CS-0082425
(S)-tert-Butyl (6,8-difluoro-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1622852-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0082425-1g | In Stock | ₹ 74,266.08 |
CS-0082425 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,266.08
GST (18%): ₹ 13,367.894
Total Price: ₹ 87,633.974
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆F₂N₂O₄
Molecular Weight
314.28
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@@H]1C(NC2=C(F)C=C(F)C=C2OC1)=O
Tpsa
76.66
Logp
2.189
H Acceptors
4
H Donors
2
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
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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: C₁₄H₁₆F₂N₂O₄
Molecular Weight: 314.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1C(NC2=C(F)C=C(F)C=C2OC1)=O
Tpsa: 76.66
Logp: 2.189
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₆F₂N₂O₄
Molecular Weight:
314.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C(NC2=C(F)C=C(F)C=C2OC1)=O
Tpsa:
76.66
Logp:
2.189
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrN₅
Molecular Weight: 214.02
Synonyms: None
SMILES: NC1=CC(Br)=C(N=NN2)C2=N1
Tpsa: 80.48
Logp: 0.6976
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrN₅
Molecular Weight:
214.02
Synonyms:
None
SMILES:
NC1=CC(Br)=C(N=NN2)C2=N1
Tpsa:
80.48
Logp:
0.6976
H Acceptors:
4
H Donors:
2
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: 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