CS-0509221
7-(4-Fluorophenoxy)-2,3-dihydrobenzo[b][1,4]dioxin-6-amine
Manufacturer: ChemScene
CAS Number: 1019509-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0509221-50mg | In Stock | ₹ 22,606.00 |
| 100mg | CS-0509221-100mg | In Stock | ₹ 33,909.00 |
| 250mg | CS-0509221-250mg | In Stock | ₹ 48,416.00 |
| 500mg | CS-0509221-500mg | In Stock | ₹ 75,917.00 |
CS-0509221 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,606.00
GST (18%): ₹ 4,069.08
Total Price: ₹ 26,675.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂FNO₃
Molecular Weight
261.25
Synonyms
None
SMILES
NC1=C(OC2=CC=C(F)C=C2)C=C(OCCO3)C3=C1
Tpsa
53.71
Logp
2.9714
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₄H₁₂FNO₃
Molecular Weight: 261.25
Synonyms: None
SMILES: NC1=C(OC2=CC=C(F)C=C2)C=C(OCCO3)C3=C1
Tpsa: 53.71
Logp: 2.9714
H Acceptors: 4
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:
C₁₄H₁₂FNO₃
Molecular Weight:
261.25
Synonyms:
None
SMILES:
NC1=C(OC2=CC=C(F)C=C2)C=C(OCCO3)C3=C1
Tpsa:
53.71
Logp:
2.9714
H Acceptors:
4
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: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: None
SMILES: CC(C)CNC1=CC=CC(C#C)=C1
Tpsa: 12.03
Logp: 2.7358
H Acceptors: 1
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:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
None
SMILES:
CC(C)CNC1=CC=CC(C#C)=C1
Tpsa:
12.03
Logp:
2.7358
H Acceptors:
1
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: C₁₁H₁₁NO₃S
Molecular Weight: 237.27
Synonyms: None
SMILES: O=C(C1=C(N)SC=C1C2=CC=C(C)O2)OC
Tpsa: 65.46
Logp: 2.68532
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:
C₁₁H₁₁NO₃S
Molecular Weight:
237.27
Synonyms:
None
SMILES:
O=C(C1=C(N)SC=C1C2=CC=C(C)O2)OC
Tpsa:
65.46
Logp:
2.68532
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: O=C(OC)C1=CC=C(CNCC(C)C)C=C1
Tpsa: 38.33
Logp: 2.2188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(CNCC(C)C)C=C1
Tpsa:
38.33
Logp:
2.2188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5