CS-0722994
(R)-3-amino-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one
Manufacturer: ChemScene
CAS Number: 158892-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0722994-1g | In Stock | ₹ 1,11,072.00 |
CS-0722994 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,072.00
GST (18%): ₹ 19,992.96
Total Price: ₹ 1,31,064.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
None
SMILES
N[C@@H]1COC2=C(NC1=O)C=CC=C2
Tpsa
64.35
Logp
0.3448
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158892-18-3 | (R)-7-Amino-6,7-dihydro-9H-5-oxa-9-aza-benzocyclohepten-8-one | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: N[C@@H]1COC2=C(NC1=O)C=CC=C2
Tpsa: 64.35
Logp: 0.3448
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
N[C@@H]1COC2=C(NC1=O)C=CC=C2
Tpsa:
64.35
Logp:
0.3448
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: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: None
SMILES: CC1=CC(=CC=N1)C1=NC=C(CN)C=C1
Tpsa: 51.8
Logp: 1.91072
H Acceptors: 3
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:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
CC1=CC(=CC=N1)C1=NC=C(CN)C=C1
Tpsa:
51.8
Logp:
1.91072
H Acceptors:
3
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: C₈H₃FN₂S
Molecular Weight: 178.19
Synonyms: None
SMILES: FC1=CC=C2N=C(SC2=C1)C#N
Tpsa: 36.68
Logp: 2.30708
H Acceptors: 3
H Donors: 0
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:
C₈H₃FN₂S
Molecular Weight:
178.19
Synonyms:
None
SMILES:
FC1=CC=C2N=C(SC2=C1)C#N
Tpsa:
36.68
Logp:
2.30708
H Acceptors:
3
H Donors:
0
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: NCCC1(CCC1)C(O)=O
Tpsa: 63.32
Logp: 0.5901
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
NCCC1(CCC1)C(O)=O
Tpsa:
63.32
Logp:
0.5901
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3