CS-0672180
(r)-3-Amino-5-methyl-2,3-dihydrobenzo[b][1,4]oxazepin-4(5h)-one
Manufacturer: ChemScene
CAS Number: 796038-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0672180-1g | In Stock | ₹ 2,14,935.00 |
CS-0672180 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,14,935.00
GST (18%): ₹ 38,688.30
Total Price: ₹ 2,53,623.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
None
SMILES
CN1C2=CC=CC=C2OC[C@H](C1=O)N
Tpsa
55.56
Logp
0.3691
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 796038-22-7 | (R)-7-Amino-9-methyl-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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: CN1C2=CC=CC=C2OC[C@H](C1=O)N
Tpsa: 55.56
Logp: 0.3691
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2OC[C@H](C1=O)N
Tpsa:
55.56
Logp:
0.3691
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11042804
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: None
SMILES: CCOC(=O)C1=C(C=C(C=C1F)O)F
Tpsa: 46.53
Logp: 1.8471
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11042804
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=C(C=C1F)O)F
Tpsa:
46.53
Logp:
1.8471
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09863905
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃NO₂
Molecular Weight: 225.55
Synonyms: None
SMILES: C1=C(C(=C(C=N1)Cl)C(F)(F)F)C(=O)O
Tpsa: 50.19
Logp: 2.452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09863905
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃NO₂
Molecular Weight:
225.55
Synonyms:
None
SMILES:
C1=C(C(=C(C=N1)Cl)C(F)(F)F)C(=O)O
Tpsa:
50.19
Logp:
2.452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12196820
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄BrN
Molecular Weight: 324.21
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC(=CC(=N2)C3=CC=CC=C3)CBr
Tpsa: 12.89
Logp: 5.3105
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12196820
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄BrN
Molecular Weight:
324.21
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC(=CC(=N2)C3=CC=CC=C3)CBr
Tpsa:
12.89
Logp:
5.3105
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3