CS-0250855
1-(3-Chloro-4-fluorophenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1021239-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250855-50mg | In Stock | ₹ 7,120.00 |
| 100mg | CS-0250855-100mg | In Stock | ₹ 10,858.00 |
| 250mg | CS-0250855-250mg | In Stock | ₹ 15,308.00 |
| 500mg | CS-0250855-500mg | In Stock | ₹ 28,925.00 |
| 1g | CS-0250855-1g | In Stock | ₹ 41,474.00 |
| 5g | CS-0250855-5g | In Stock | ₹ 1,19,972.00 |
| 10g | CS-0250855-10g | In Stock | ₹ 1,78,089.00 |
CS-0250855 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClFN
Molecular Weight
173.62
Synonyms
None
SMILES
CC(C1=CC=C(F)C(Cl)=C1)N
Tpsa
26.02
Logp
2.4988
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1021239-38-2 | Benzenemethanamine, 3-chloro-4-fluoro-.alpha.-methyl- | A2B Chem | ₹ 26,166.00 - ₹ 2,99,129.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard 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: C₈H₉ClFN
Molecular Weight: 173.62
Synonyms: None
SMILES: CC(C1=CC=C(F)C(Cl)=C1)N
Tpsa: 26.02
Logp: 2.4988
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFN
Molecular Weight:
173.62
Synonyms:
None
SMILES:
CC(C1=CC=C(F)C(Cl)=C1)N
Tpsa:
26.02
Logp:
2.4988
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: None
SMILES: N1(C(SC(=C1C)C)=O)CC(=O)O
Tpsa: 59.3
Logp: 0.61124
H Acceptors: 4
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:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
None
SMILES:
N1(C(SC(=C1C)C)=O)CC(=O)O
Tpsa:
59.3
Logp:
0.61124
H Acceptors:
4
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: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: 3-(6-Oxo-1,4,5,6-Tetrahydro-Pyridazin-3-yl)-Propionic Acid
SMILES: O=C(O)CCC=1CCC(NN1)=O
Tpsa: 78.76
Logp: 0.1172
H Acceptors: 3
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
3-(6-Oxo-1,4,5,6-Tetrahydro-Pyridazin-3-yl)-Propionic Acid
SMILES:
O=C(O)CCC=1CCC(NN1)=O
Tpsa:
78.76
Logp:
0.1172
H Acceptors:
3
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: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: None
SMILES: CC1=CC(=C(C=C1)N)OCC(F)(F)F
Tpsa: 35.25
Logp: 2.51832
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:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)N)OCC(F)(F)F
Tpsa:
35.25
Logp:
2.51832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2