CS-0973006
2-(2-Fluorophenoxy)propan-1-amine
Manufacturer: ChemScene
CAS Number: 883542-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0973006-1g | In Stock | ₹ 1,71,770.00 |
| 5g | CS-0973006-5g | In Stock | ₹ 4,83,003.00 |
| 10g | CS-0973006-10g | In Stock | ₹ 7,12,267.00 |
CS-0973006 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,71,770.00
GST (18%): ₹ 30,918.60
Total Price: ₹ 2,02,688.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂FNO
Molecular Weight
169.20
Synonyms
None
SMILES
FC=1C=CC=CC1OC(C)CN
Tpsa
35.25
Logp
1.5517
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883542-48-1 | 1-[(1-aminopropan-2-yl)oxy]-2-fluorobenzene | A2B Chem | ₹ 29,459.00 - ₹ 2,11,286.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: None
SMILES: FC=1C=CC=CC1OC(C)CN
Tpsa: 35.25
Logp: 1.5517
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
None
SMILES:
FC=1C=CC=CC1OC(C)CN
Tpsa:
35.25
Logp:
1.5517
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NS
Molecular Weight: 117.21
Synonyms: None
SMILES: S=C(N)C(C)CC
Tpsa: 26.02
Logp: 1.3186
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:
C₅H₁₁NS
Molecular Weight:
117.21
Synonyms:
None
SMILES:
S=C(N)C(C)CC
Tpsa:
26.02
Logp:
1.3186
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: C₈H₁₂N₂O₃S
Molecular Weight: 216.26
Synonyms: None
SMILES: O=S(=O)(NC)C1=CC(N)=CC=C1OC
Tpsa: 81.42
Logp: 0.1855
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₃S
Molecular Weight:
216.26
Synonyms:
None
SMILES:
O=S(=O)(NC)C1=CC(N)=CC=C1OC
Tpsa:
81.42
Logp:
0.1855
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: C([C@@H](C(O)=O)N)C1C(C)C1
Tpsa: 63.32
Logp: 0.4444
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
C([C@@H](C(O)=O)N)C1C(C)C1
Tpsa:
63.32
Logp:
0.4444
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3