CS-0500227
(R)-3-amino-6,8-difluoro-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one
Manufacturer: ChemScene
CAS Number: 2306249-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0500227-1g | In Stock | ₹ 95,741.64 |
| 5g | CS-0500227-5g | In Stock | ₹ 2,86,626.00 |
CS-0500227 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,741.64
GST (18%): ₹ 17,233.495
Total Price: ₹ 1,12,975.135
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂N₂O₂
Molecular Weight
214.17
Synonyms
None
SMILES
N[C@@H]1COC2=CC(F)=CC(F)=C2NC1=O
Tpsa
64.35
Logp
0.623
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306249-49-8 | (3R)-3-amino-6,8-difluoro-2,3,4,5-tetrahydro-1,5-benzoxazepin-4-one | A2B Chem | -- |
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: C₉H₈F₂N₂O₂
Molecular Weight: 214.17
Synonyms: None
SMILES: N[C@@H]1COC2=CC(F)=CC(F)=C2NC1=O
Tpsa: 64.35
Logp: 0.623
H Acceptors: 3
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:
C₉H₈F₂N₂O₂
Molecular Weight:
214.17
Synonyms:
None
SMILES:
N[C@@H]1COC2=CC(F)=CC(F)=C2NC1=O
Tpsa:
64.35
Logp:
0.623
H Acceptors:
3
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: CC(C)C1=CC=CC2=NC(=NN12)C(O)=O
Tpsa: 67.49
Logp: 1.5509
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
CC(C)C1=CC=CC2=NC(=NN12)C(O)=O
Tpsa:
67.49
Logp:
1.5509
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄S
Molecular Weight: 256.28
Synonyms: 2H-Pyrrolo[3,4-f]-1,2-thiazepine-6-carboxylic acid, 3,7-dihydro-3,7-dimethyl-, 1,1-dioxide
SMILES: CC1NS(=O)(=O)C2C(C=C1)=C(C(O)=O)N(C)C=2
Tpsa: 88.4
Logp: 0.4169
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:
C₁₀H₁₂N₂O₄S
Molecular Weight:
256.28
Synonyms:
2H-Pyrrolo[3,4-f]-1,2-thiazepine-6-carboxylic acid, 3,7-dihydro-3,7-dimethyl-, 1,1-dioxide
SMILES:
CC1NS(=O)(=O)C2C(C=C1)=C(C(O)=O)N(C)C=2
Tpsa:
88.4
Logp:
0.4169
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: C₅H₃Cl₂FN₂
Molecular Weight: 181.00
Synonyms: None
SMILES: FCC1=NC(Cl)=CC(Cl)=N1
Tpsa: 25.78
Logp: 2.2529
H Acceptors: 2
H Donors: 0
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:
C₅H₃Cl₂FN₂
Molecular Weight:
181.00
Synonyms:
None
SMILES:
FCC1=NC(Cl)=CC(Cl)=N1
Tpsa:
25.78
Logp:
2.2529
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1