CS-0617487
1-(4-Fluorophenyl)prop-2-en-1-amine
Manufacturer: ChemScene
CAS Number: 688362-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0617487-100mg | In Stock | ₹ 13,350.00 |
| 250mg | CS-0617487-250mg | In Stock | ₹ 22,250.00 |
| 1g | CS-0617487-1g | In Stock | ₹ 44,500.00 |
| 5g | CS-0617487-5g | In Stock | ₹ 1,33,500.00 |
| 10g | CS-0617487-10g | In Stock | ₹ 2,26,950.00 |
CS-0617487 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
95%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FN
Molecular Weight
151.18
Synonyms
None
SMILES
NC(C=C)C1=CC=C(F)C=C1
Tpsa
26.02
Logp
2.0115
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanamine, alpha-ethenyl-4-fluoro- (9CI) | Aaron Chemicals LLC | ₹ 12,994.00 - ₹ 1,29,584.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FN
Molecular Weight: 151.18
Synonyms: None
SMILES: NC(C=C)C1=CC=C(F)C=C1
Tpsa: 26.02
Logp: 2.0115
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FN
Molecular Weight:
151.18
Synonyms:
None
SMILES:
NC(C=C)C1=CC=C(F)C=C1
Tpsa:
26.02
Logp:
2.0115
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: N#C[C@@H](O)C1CCCCC1
Tpsa: 44.02
Logp: 1.45118
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
N#C[C@@H](O)C1CCCCC1
Tpsa:
44.02
Logp:
1.45118
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₄O₄
Molecular Weight: 300.70
Synonyms: None
SMILES: C[C@@]1([C@H](N2C3=NC=NC(Cl)=C3N=C2)O[C@@H]([C@H]1O)CO)O
Tpsa: 113.52
Logp: -0.5187
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₄O₄
Molecular Weight:
300.70
Synonyms:
None
SMILES:
C[C@@]1([C@H](N2C3=NC=NC(Cl)=C3N=C2)O[C@@H]([C@H]1O)CO)O
Tpsa:
113.52
Logp:
-0.5187
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₅O₆
Molecular Weight: 313.27
Synonyms: None
SMILES: OC[C@@H]1[C@H]([C@H]([C@H](N2C(OC)=NC3=C2N=C(N)NC3=O)O1)O)O
Tpsa: 168.74
Logp: -2.6781
H Acceptors: 10
H Donors: 5
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₅O₆
Molecular Weight:
313.27
Synonyms:
None
SMILES:
OC[C@@H]1[C@H]([C@H]([C@H](N2C(OC)=NC3=C2N=C(N)NC3=O)O1)O)O
Tpsa:
168.74
Logp:
-2.6781
H Acceptors:
10
H Donors:
5
Rotatable Bonds:
3