CS-0038927
7-Amino-3,4-dihydrobenzo[f][1,4]oxazepin-5(2H)-one
Manufacturer: ChemScene
CAS Number: 1022969-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038927-100mg | In Stock | ₹ 12,282.00 |
| 250mg | CS-0038927-250mg | In Stock | ₹ 20,826.00 |
| 1g | CS-0038927-1g | In Stock | ₹ 39,516.00 |
CS-0038927 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
95+%
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
7-Amino-3,4-dihydro-2H-benzo[f][1,4]oxazepin-5-one
SMILES
C1=C(C=C2C(=C1)OCCNC2=O)N
Tpsa
64.35
Logp
0.391
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-AMINO-3,4-DIHYDRO-1,4-BENZOXAZEPIN-5(2H)-ONE | 1022969-21-6 | MFCD14705089 | 1g | eMolecules | ₹ 56,512.33 |
Related Products
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: 95+%
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: 7-Amino-3,4-dihydro-2H-benzo[f][1,4]oxazepin-5-one
SMILES: C1=C(C=C2C(=C1)OCCNC2=O)N
Tpsa: 64.35
Logp: 0.391
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
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:
7-Amino-3,4-dihydro-2H-benzo[f][1,4]oxazepin-5-one
SMILES:
C1=C(C=C2C(=C1)OCCNC2=O)N
Tpsa:
64.35
Logp:
0.391
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: 1-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YLETHANAMINE
SMILES: CC(C1=NN=C2C=CC=CN21)N
Tpsa: 56.21
Logp: 0.749
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
1-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YLETHANAMINE
SMILES:
CC(C1=NN=C2C=CC=CN21)N
Tpsa:
56.21
Logp:
0.749
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: Carbamic acid, (1-methyl-1H-pyrazol-3-yl)-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(C)OC(=O)N=C1C=CN(C)N1
Tpsa: 59.38
Logp: 1.189
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
Carbamic acid, (1-methyl-1H-pyrazol-3-yl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(C)OC(=O)N=C1C=CN(C)N1
Tpsa:
59.38
Logp:
1.189
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD29059339
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃S₂
Molecular Weight: 254.33
Synonyms: Tiotropium Impurity 35
SMILES: COC(=O)C(C1=CSC=C1)(C2=CC=CS2)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD29059339
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃S₂
Molecular Weight:
254.33
Synonyms:
Tiotropium Impurity 35
SMILES:
COC(=O)C(C1=CSC=C1)(C2=CC=CS2)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A