CS-0680838
(r)-3-Amino-5-methyl-2,3-dihydrobenzo[b][1,4]oxazepin-4(5h)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 2102412-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0680838-1g | In Stock | ₹ 5,97,722.16 |
CS-0680838 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,97,722.16
GST (18%): ₹ 1,07,589.989
Total Price: ₹ 7,05,312.149
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂O₂
Molecular Weight
228.68
Synonyms
None
SMILES
CN1C2=CC=CC=C2OC[C@H](C1=O)N.Cl
Tpsa
55.56
Logp
0.7909
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3R)-3-amino-5-methyl-2,3,4,5-tetrahydro-1,5-benzoxazepin-4-onehydrochloride | Aaron Chemicals LLC | ₹ 83,934.36 - ₹ 3,10,411.68 | |
 | 2102412-70-2 | (3R)-3-amino-5-methyl-2,3,4,5-tetrahydro-1,5-benzoxazepin-4-onehydrochloride | A2B Chem | ₹ 1,05,495.48 - ₹ 3,84,078.84 |
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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: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: None
SMILES: CN1C2=CC=CC=C2OC[C@H](C1=O)N.Cl
Tpsa: 55.56
Logp: 0.7909
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:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2OC[C@H](C1=O)N.Cl
Tpsa:
55.56
Logp:
0.7909
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: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: None
SMILES: COC1=CN2C(=NC(=C2N)C(=O)O)C=C1
Tpsa: 89.85
Logp: 0.6233
H Acceptors: 5
H Donors: 2
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:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
None
SMILES:
COC1=CN2C(=NC(=C2N)C(=O)O)C=C1
Tpsa:
89.85
Logp:
0.6233
H Acceptors:
5
H Donors:
2
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: C₈H₄FN₃
Molecular Weight: 161.14
Synonyms: None
SMILES: C1=CN2C(=C(C=N2)C#N)C=C1F
Tpsa: 41.09
Logp: 1.34508
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:
C₈H₄FN₃
Molecular Weight:
161.14
Synonyms:
None
SMILES:
C1=CN2C(=C(C=N2)C#N)C=C1F
Tpsa:
41.09
Logp:
1.34508
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: C₁₂H₁₈ClNOS
Molecular Weight: 259.80
Synonyms: None
SMILES: C[C@H]1CC2=C(C3(O1)CCNCC3)SC=C2.Cl
Tpsa: 21.26
Logp: 2.7098
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:
C₁₂H₁₈ClNOS
Molecular Weight:
259.80
Synonyms:
None
SMILES:
C[C@H]1CC2=C(C3(O1)CCNCC3)SC=C2.Cl
Tpsa:
21.26
Logp:
2.7098
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0