CS-0044726
(S)-3-Amino-5-methyl-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one
Manufacturer: ChemScene
CAS Number: 889460-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0044726-100mg | In Stock | ₹ 16,465.00 |
| 250mg | CS-0044726-250mg | In Stock | ₹ 27,323.00 |
| 1g | CS-0044726-1g | In Stock | ₹ 58,651.00 |
CS-0044726 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,465.00
GST (18%): ₹ 2,963.70
Total Price: ₹ 19,428.70
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
(3S)-3-Amino-5-methyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one
SMILES
O=C1[C@@H](N)COC2=CC=CC=C2N1C
Tpsa
55.56
Logp
0.3691
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-3-Amino-5-methyl-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one | 889460-62-2 | MFCD29933730 | 1g | eMolecules | ₹ 1,18,439.42 | |
 | 889460-62-2 | (S)-7-Amino-9-methyl-6,7-dihydro-9H-5-oxa-9-aza-benzocyclohepten-8-one | A2B Chem | ₹ 11,570.00 - ₹ 19,135.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: (3S)-3-Amino-5-methyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one
SMILES: O=C1[C@@H](N)COC2=CC=CC=C2N1C
Tpsa: 55.56
Logp: 0.3691
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
(3S)-3-Amino-5-methyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one
SMILES:
O=C1[C@@H](N)COC2=CC=CC=C2N1C
Tpsa:
55.56
Logp:
0.3691
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11156603
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC(C)C)C(F)=C1
Tpsa: 46.53
Logp: 2.3111
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11156603
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC(C)C)C(F)=C1
Tpsa:
46.53
Logp:
2.3111
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD15071857
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: (R)-1-tert-butyl2-ethyl5-oxopiperidine-1,2-dicarboxylate
SMILES: O=C(N1[C@@H](C(OCC)=O)CCC(C1)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.5181
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD15071857
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
(R)-1-tert-butyl2-ethyl5-oxopiperidine-1,2-dicarboxylate
SMILES:
O=C(N1[C@@H](C(OCC)=O)CCC(C1)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.5181
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18448583
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: 2-Ethyl-1,2,3,4-tetrahydro-quinoline
SMILES: CCC1NC2=C(C=CC=C2)CC1
Tpsa: 12.03
Logp: 2.8233
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18448583
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
2-Ethyl-1,2,3,4-tetrahydro-quinoline
SMILES:
CCC1NC2=C(C=CC=C2)CC1
Tpsa:
12.03
Logp:
2.8233
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1