CS-0285170
5-(2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)isoxazol-3-amine
Manufacturer: ChemScene
CAS Number: 1495399-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0285170-1g | In Stock | ₹ 88,021.00 |
| 2.5g | CS-0285170-2.5g | In Stock | ₹ 1,72,126.00 |
| 5g | CS-0285170-5g | In Stock | ₹ 2,54,629.00 |
| 10g | CS-0285170-10g | In Stock | ₹ 3,77,271.00 |
CS-0285170 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,021.00
GST (18%): ₹ 15,843.78
Total Price: ₹ 1,03,864.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
None
SMILES
NC1=NOC(C2=C3OCCOC3=CC=C2)=C1
Tpsa
70.51
Logp
1.695
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: NC1=NOC(C2=C3OCCOC3=CC=C2)=C1
Tpsa: 70.51
Logp: 1.695
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
NC1=NOC(C2=C3OCCOC3=CC=C2)=C1
Tpsa:
70.51
Logp:
1.695
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: None
SMILES: NC1=NOC(C2=CC([N+]([O-])=O)=CC=C2C)=C1
Tpsa: 95.19
Logp: 2.14042
H Acceptors: 5
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
None
SMILES:
NC1=NOC(C2=CC([N+]([O-])=O)=CC=C2C)=C1
Tpsa:
95.19
Logp:
2.14042
H Acceptors:
5
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: C₉H₆BrClN₂O
Molecular Weight: 273.51
Synonyms: None
SMILES: NC1=NOC(C2=CC(Br)=CC=C2Cl)=C1
Tpsa: 52.05
Logp: 3.3397
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:
C₉H₆BrClN₂O
Molecular Weight:
273.51
Synonyms:
None
SMILES:
NC1=NOC(C2=CC(Br)=CC=C2Cl)=C1
Tpsa:
52.05
Logp:
3.3397
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: NC1=NOC(C2=CC(C)=CC(C)=C2)=C1
Tpsa: 52.05
Logp: 2.54064
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
NC1=NOC(C2=CC(C)=CC(C)=C2)=C1
Tpsa:
52.05
Logp:
2.54064
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1