CS-0120543
3-(3-Fluorophenyl)prop-2-yn-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1439904-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0120543-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0120543-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0120543-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0120543-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0120543-1g | In Stock | ₹ 60,662.04 |
| 5g | CS-0120543-5g | In Stock | ₹ 1,75,911.36 |
| 10g | CS-0120543-10g | In Stock | ₹ 2,60,701.32 |
CS-0120543 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
95%
MDL No
MFCD25458181
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClFN
Molecular Weight
185.63
Synonyms
None
SMILES
NCC#CC1=CC=CC(F)=C1.[H]Cl
Tpsa
26.02
Logp
1.5577
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1439904-80-9 | 3-(3-fluorophenyl)prop-2-yn-1-amine hydrochloride | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
Related Products
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD25458181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClFN
Molecular Weight: 185.63
Synonyms: None
SMILES: NCC#CC1=CC=CC(F)=C1.[H]Cl
Tpsa: 26.02
Logp: 1.5577
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD25458181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClFN
Molecular Weight:
185.63
Synonyms:
None
SMILES:
NCC#CC1=CC=CC(F)=C1.[H]Cl
Tpsa:
26.02
Logp:
1.5577
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₂S
Molecular Weight: 269.36
Synonyms: tert-butyl 2-amino-7,8-dihydro-4H-thiazolo[4,5-d]azepine-6(5H)-carboxylate
SMILES: O=C(N1CCC(SC(N)=N2)=C2CC1)OC(C)(C)C
Tpsa: 68.45
Logp: 2.061
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₂S
Molecular Weight:
269.36
Synonyms:
tert-butyl 2-amino-7,8-dihydro-4H-thiazolo[4,5-d]azepine-6(5H)-carboxylate
SMILES:
O=C(N1CCC(SC(N)=N2)=C2CC1)OC(C)(C)C
Tpsa:
68.45
Logp:
2.061
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFNO
Molecular Weight: 242.04
Synonyms: 1(2H)-Isoquinolinone, 6-bromo-5-fluoro-
SMILES: O=C1NC=CC2=C1C=CC(Br)=C2F
Tpsa: 32.86
Logp: 2.4297
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFNO
Molecular Weight:
242.04
Synonyms:
1(2H)-Isoquinolinone, 6-bromo-5-fluoro-
SMILES:
O=C1NC=CC2=C1C=CC(Br)=C2F
Tpsa:
32.86
Logp:
2.4297
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09257829
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: 2-Pyridinemethanamine,alpha-(1-methylethyl)-,(alphaS)-(9CI)
SMILES: CC(C)[C@@H](C1=NC=CC=C1)N
Tpsa: 38.91
Logp: 1.7374
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09257829
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
2-Pyridinemethanamine,alpha-(1-methylethyl)-,(alphaS)-(9CI)
SMILES:
CC(C)[C@@H](C1=NC=CC=C1)N
Tpsa:
38.91
Logp:
1.7374
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2