CS-0452954
(R)-6-(1-aminoethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 1187931-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452954-1g | In Stock | ₹ 1,05,732.00 |
| 2.5g | CS-0452954-2.5g | In Stock | ₹ 2,07,103.00 |
| 5g | CS-0452954-5g | In Stock | ₹ 3,06,249.00 |
| 10g | CS-0452954-10g | In Stock | ₹ 4,54,078.00 |
CS-0452954 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,732.00
GST (18%): ₹ 19,031.76
Total Price: ₹ 1,24,763.76
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
6-[(1R)-1-aminoethyl]-3,4-dihydro-2H-1,4-benzoxazin-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 | |
|---|---|---|---|---|
 | 1187931-29-8 | 6-[(1R)-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: 6-[(1R)-1-aminoethyl]-3,4-dihydro-2H-1,4-benzoxazin-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:
6-[(1R)-1-aminoethyl]-3,4-dihydro-2H-1,4-benzoxazin-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: C₁₀H₁₄ClN₃O₄S
Molecular Weight: 307.75
Synonyms: None
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2CC[C@H](C2)N.Cl
Tpsa: 106.54
Logp: 0.7383
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O₄S
Molecular Weight:
307.75
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2CC[C@H](C2)N.Cl
Tpsa:
106.54
Logp:
0.7383
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: 3-FORMYL-PYRIDIN-2-YL-AMINE HCL
SMILES: C1=CC(=C(N)N=C1)C=O.Cl
Tpsa: 55.98
Logp: 0.8981
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:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
3-FORMYL-PYRIDIN-2-YL-AMINE HCL
SMILES:
C1=CC(=C(N)N=C1)C=O.Cl
Tpsa:
55.98
Logp:
0.8981
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 3-(2-Pyrrolidinyl)benzoic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)C2CCCN2
Tpsa: 49.33
Logp: 1.8093
H Acceptors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
3-(2-Pyrrolidinyl)benzoic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)C2CCCN2
Tpsa:
49.33
Logp:
1.8093
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2