CS-0442158
(S)-6-(1-aminoethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 1187932-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442158-1g | In Stock | ₹ 1,05,910.00 |
| 2.5g | CS-0442158-2.5g | In Stock | ₹ 2,07,281.00 |
| 5g | CS-0442158-5g | In Stock | ₹ 3,06,427.00 |
| 10g | CS-0442158-10g | In Stock | ₹ 4,54,256.00 |
CS-0442158 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,910.00
GST (18%): ₹ 19,063.80
Total Price: ₹ 1,24,973.80
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
(S)-6-(1-Amino-ethyl)-4H-benzo[1,4]oxazin-3-one
SMILES
C[C@@H](C1=CC2=C(C=C1)OCC(=O)N2)N
Tpsa
64.35
Logp
1.0372
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187932-02-0 | 6-[(1S)-1-aminoethyl]-3,4-dihydro-2H-1,4-benzoxazin-3-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: (S)-6-(1-Amino-ethyl)-4H-benzo[1,4]oxazin-3-one
SMILES: C[C@@H](C1=CC2=C(C=C1)OCC(=O)N2)N
Tpsa: 64.35
Logp: 1.0372
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
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:
(S)-6-(1-Amino-ethyl)-4H-benzo[1,4]oxazin-3-one
SMILES:
C[C@@H](C1=CC2=C(C=C1)OCC(=O)N2)N
Tpsa:
64.35
Logp:
1.0372
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: (R)-2-Methyl-1-pyridin-4-yl-propylamine
SMILES: CC(C)[C@H](C1=CC=NC=C1)N
Tpsa: 38.91
Logp: 1.7374
H Acceptors: 2
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:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
(R)-2-Methyl-1-pyridin-4-yl-propylamine
SMILES:
CC(C)[C@H](C1=CC=NC=C1)N
Tpsa:
38.91
Logp:
1.7374
H Acceptors:
2
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: C₅H₈ClN₃
Molecular Weight: 145.59
Synonyms: None
SMILES: C1=CC(=N)NC=C1N.Cl
Tpsa: 65.66
Logp: 0.49817
H Acceptors: 2
H Donors: 3
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:
C₅H₈ClN₃
Molecular Weight:
145.59
Synonyms:
None
SMILES:
C1=CC(=N)NC=C1N.Cl
Tpsa:
65.66
Logp:
0.49817
H Acceptors:
2
H Donors:
3
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: 6-Nitro-indan-1-ol
SMILES: C1=CC(=CC2=C1CCC2O)[N+](=O)[O-]
Tpsa: 63.37
Logp: 1.5744
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
6-Nitro-indan-1-ol
SMILES:
C1=CC(=CC2=C1CCC2O)[N+](=O)[O-]
Tpsa:
63.37
Logp:
1.5744
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1