CS-0306389
1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-fluoroethan-1-amine
Manufacturer: ChemScene
CAS Number: 929972-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0306389-1g | In Stock | ₹ 1,11,484.68 |
CS-0306389 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,484.68
GST (18%): ₹ 20,067.242
Total Price: ₹ 1,31,551.922
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FNO₂
Molecular Weight
197.21
Synonyms
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-fluoroethan-1-amine
SMILES
NC(C1=CC=C(OCCO2)C2=C1)CF
Tpsa
44.48
Logp
1.4271
H Acceptors
3
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-fluoroethan-1-amine
SMILES: NC(C1=CC=C(OCCO2)C2=C1)CF
Tpsa: 44.48
Logp: 1.4271
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-fluoroethan-1-amine
SMILES:
NC(C1=CC=C(OCCO2)C2=C1)CF
Tpsa:
44.48
Logp:
1.4271
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: C₁₃H₁₂F₃NO
Molecular Weight: 255.24
Synonyms: None
SMILES: NC(C1=CC=C2C=C(OC)C=CC2=C1)C(F)(F)F
Tpsa: 35.25
Logp: 3.4105
H Acceptors: 2
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:
C₁₃H₁₂F₃NO
Molecular Weight:
255.24
Synonyms:
None
SMILES:
NC(C1=CC=C2C=C(OC)C=CC2=C1)C(F)(F)F
Tpsa:
35.25
Logp:
3.4105
H Acceptors:
2
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: C₁₂H₁₂FN
Molecular Weight: 189.23
Synonyms: None
SMILES: NC(C1=CC=C2C=CC=CC2=C1)CF
Tpsa: 26.02
Logp: 2.8091
H Acceptors: 1
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:
C₁₂H₁₂FN
Molecular Weight:
189.23
Synonyms:
None
SMILES:
NC(C1=CC=C2C=CC=CC2=C1)CF
Tpsa:
26.02
Logp:
2.8091
H Acceptors:
1
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: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: None
SMILES: NC(C1=CC=C2OC(C)CC2=C1)C(F)(F)F
Tpsa: 35.25
Logp: 2.5721
H Acceptors: 2
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:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
None
SMILES:
NC(C1=CC=C2OC(C)CC2=C1)C(F)(F)F
Tpsa:
35.25
Logp:
2.5721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1