CS-0485138
3-(Azetidin-3-yl)benzo[d]oxazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 1706440-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0485138-5g | In Stock | ₹ 2,63,268.12 |
CS-0485138 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,63,268.12
GST (18%): ₹ 47,388.262
Total Price: ₹ 3,10,656.382
Purity
98%
MDL No
MFCD29034515
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
None
SMILES
O=C1OC2=CC=CC=C2N1C1CNC1
Tpsa
47.17
Logp
0.7388
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706440-92-7 | 3-(azetidin-3-yl)-2,3-dihydro-1,3-benzoxazol-2-one | A2B Chem | -- |
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: MFCD29034515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C1OC2=CC=CC=C2N1C1CNC1
Tpsa: 47.17
Logp: 0.7388
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29034515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C1OC2=CC=CC=C2N1C1CNC1
Tpsa:
47.17
Logp:
0.7388
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29034516
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₅
Molecular Weight: 209.64
Synonyms: None
SMILES: ClC1=C2N=CN(C3CNC3)C2=NC=N1
Tpsa: 55.63
Logp: 0.624
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29034516
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN₅
Molecular Weight:
209.64
Synonyms:
None
SMILES:
ClC1=C2N=CN(C3CNC3)C2=NC=N1
Tpsa:
55.63
Logp:
0.624
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29034517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₆
Molecular Weight: 190.21
Synonyms: None
SMILES: NC1=C2N=CN(C3CNC3)C2=NC=N1
Tpsa: 81.65
Logp: -0.4472
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29034517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₆
Molecular Weight:
190.21
Synonyms:
None
SMILES:
NC1=C2N=CN(C3CNC3)C2=NC=N1
Tpsa:
81.65
Logp:
-0.4472
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29034523
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: CC1=CC(OCC2CNC2)=CC(=O)O1
Tpsa: 51.47
Logp: 0.54642
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29034523
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CC1=CC(OCC2CNC2)=CC(=O)O1
Tpsa:
51.47
Logp:
0.54642
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3