CS-0517615
N-(1-(3-fluorophenyl)ethyl)prop-2-yn-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2379918-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517615-1g | In Stock | ₹ 10,010.52 |
CS-0517615 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClFN
Molecular Weight
213.68
Synonyms
N-[1-(3-Fluorophenyl)ethyl]prop-2-yn-1-amine hydrochloride
SMILES
C#CCNC(C1=CC=CC(F)=C1)C.[H]Cl
Tpsa
12.03
Logp
2.5313
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClFN
Molecular Weight: 213.68
Synonyms: N-[1-(3-Fluorophenyl)ethyl]prop-2-yn-1-amine hydrochloride
SMILES: C#CCNC(C1=CC=CC(F)=C1)C.[H]Cl
Tpsa: 12.03
Logp: 2.5313
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClFN
Molecular Weight:
213.68
Synonyms:
N-[1-(3-Fluorophenyl)ethyl]prop-2-yn-1-amine hydrochloride
SMILES:
C#CCNC(C1=CC=CC(F)=C1)C.[H]Cl
Tpsa:
12.03
Logp:
2.5313
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃N₃O₄
Molecular Weight: 303.19
Synonyms: None
SMILES: O=C(C1=C(C(F)(F)F)N=C2C([N+]([O-])=O)=CC=CN21)OCC
Tpsa: 86.74
Logp: 2.438
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N₃O₄
Molecular Weight:
303.19
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(F)F)N=C2C([N+]([O-])=O)=CC=CN21)OCC
Tpsa:
86.74
Logp:
2.438
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrFN₂O₂
Molecular Weight: 287.09
Synonyms: None
SMILES: O=C(C1=C(Br)N2C=CC(F)=CC2=N1)OCC
Tpsa: 43.6
Logp: 2.4126
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈BrFN₂O₂
Molecular Weight:
287.09
Synonyms:
None
SMILES:
O=C(C1=C(Br)N2C=CC(F)=CC2=N1)OCC
Tpsa:
43.6
Logp:
2.4126
H Acceptors:
4
H Donors:
0
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: C₁₁H₅Cl₃F₃N₃
Molecular Weight: 342.53
Synonyms: None
SMILES: CC1=C(Cl)C(Cl)=NC(C2=NC=C(C(F)(F)F)C=C2Cl)=N1
Tpsa: 38.67
Logp: 4.82602
H Acceptors: 3
H Donors: 0
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:
C₁₁H₅Cl₃F₃N₃
Molecular Weight:
342.53
Synonyms:
None
SMILES:
CC1=C(Cl)C(Cl)=NC(C2=NC=C(C(F)(F)F)C=C2Cl)=N1
Tpsa:
38.67
Logp:
4.82602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1