CS-0251958
[(4-fluorophenyl)methyl](prop-2-yn-1-yl)amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1158359-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0251958-1g | In Stock | ₹ 12,015.00 |
| 5g | CS-0251958-5g | In Stock | ₹ 46,725.00 |
CS-0251958 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClFN
Molecular Weight
199.65
Synonyms
N-[(4-fluorophenyl)methyl]prop-2-yn-1-amine hydrochloride
SMILES
C#CCNCC1=CC=C(C=C1)F.Cl
Tpsa
12.03
Logp
1.9703
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158359-45-5 | [(4-Fluorophenyl)methyl](prop-2-yn-1-yl)amine hydrochloride | A2B Chem | ₹ 5,429.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClFN
Molecular Weight: 199.65
Synonyms: N-[(4-fluorophenyl)methyl]prop-2-yn-1-amine hydrochloride
SMILES: C#CCNCC1=CC=C(C=C1)F.Cl
Tpsa: 12.03
Logp: 1.9703
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClFN
Molecular Weight:
199.65
Synonyms:
N-[(4-fluorophenyl)methyl]prop-2-yn-1-amine hydrochloride
SMILES:
C#CCNCC1=CC=C(C=C1)F.Cl
Tpsa:
12.03
Logp:
1.9703
H Acceptors:
1
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: C₁₆H₂₃ClN₂O₂
Molecular Weight: 310.82
Synonyms: None
SMILES: CC(N1CCC(NCC2=CC3=C(OCC3)C=C2)CC1)=O.[H]Cl
Tpsa: 41.57
Logp: 2.1438
H Acceptors: 3
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:
C₁₆H₂₃ClN₂O₂
Molecular Weight:
310.82
Synonyms:
None
SMILES:
CC(N1CCC(NCC2=CC3=C(OCC3)C=C2)CC1)=O.[H]Cl
Tpsa:
41.57
Logp:
2.1438
H Acceptors:
3
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: C₁₁H₇FO₂S
Molecular Weight: 222.24
Synonyms: 3-(4-fluoro-phenyl)-thiophene-2-carboxylic acid
SMILES: O=C(C1=C(C2=CC=C(F)C=C2)C=CS1)O
Tpsa: 37.3
Logp: 3.2524
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:
C₁₁H₇FO₂S
Molecular Weight:
222.24
Synonyms:
3-(4-fluoro-phenyl)-thiophene-2-carboxylic acid
SMILES:
O=C(C1=C(C2=CC=C(F)C=C2)C=CS1)O
Tpsa:
37.3
Logp:
3.2524
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: None
SMILES: CC(OCCC=C)C(O)=O
Tpsa: 46.53
Logp: 1.0522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
None
SMILES:
CC(OCCC=C)C(O)=O
Tpsa:
46.53
Logp:
1.0522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5