CS-0284759
(2-Aminobenzo[d]oxazol-6-yl)(morpholino)methanone
Manufacturer: ChemScene
CAS Number: 1315368-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0284759-500mg | In Stock | ₹ 76,273.00 |
| 1g | CS-0284759-1g | In Stock | ₹ 1,03,418.00 |
| 5g | CS-0284759-5g | In Stock | ₹ 3,48,168.00 |
CS-0284759 - 500mg
In Stock
Quantity
1
Base Price: ₹ 76,273.00
GST (18%): ₹ 13,729.14
Total Price: ₹ 90,002.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₃
Molecular Weight
247.25
Synonyms
None
SMILES
NC1=NC2=CC=C(C(N3CCOCC3)=O)C=C2O1
Tpsa
81.59
Logp
0.8824
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1315368-34-3 | 6-(morpholine-4-carbonyl)-1,3-benzoxazol-2-amine | A2B Chem | ₹ 13,261.00 - ₹ 59,096.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: None
SMILES: NC1=NC2=CC=C(C(N3CCOCC3)=O)C=C2O1
Tpsa: 81.59
Logp: 0.8824
H Acceptors: 5
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:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
None
SMILES:
NC1=NC2=CC=C(C(N3CCOCC3)=O)C=C2O1
Tpsa:
81.59
Logp:
0.8824
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: 6-Propyl-benzothiazol-2-ylamine
SMILES: NC1=NC2=CC=C(CCC)C=C2S1
Tpsa: 38.91
Logp: 2.831
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
6-Propyl-benzothiazol-2-ylamine
SMILES:
NC1=NC2=CC=C(CCC)C=C2S1
Tpsa:
38.91
Logp:
2.831
H Acceptors:
3
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: NC1=NC2=CC=C(OC)C=C2C=C1
Tpsa: 48.14
Logp: 1.8256
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
NC1=NC2=CC=C(OC)C=C2C=C1
Tpsa:
48.14
Logp:
1.8256
H Acceptors:
3
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: C₁₅H₁₅N₃
Molecular Weight: 237.30
Synonyms: None
SMILES: NC1=NC2=CC=CC=C2N1CC3=CC=CC=C3C
Tpsa: 43.84
Logp: 2.97522
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃
Molecular Weight:
237.30
Synonyms:
None
SMILES:
NC1=NC2=CC=CC=C2N1CC3=CC=CC=C3C
Tpsa:
43.84
Logp:
2.97522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2