CS-0530810
3-Phenylprop-2-yn-1-amine
Manufacturer: ChemScene
CAS Number: 78168-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0530810-100mg | In Stock | ₹ 26,611.00 |
| 250mg | CS-0530810-250mg | In Stock | ₹ 37,736.00 |
| 1g | CS-0530810-1g | In Stock | ₹ 94,251.00 |
CS-0530810 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,611.00
GST (18%): ₹ 4,789.98
Total Price: ₹ 31,400.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N
Molecular Weight
131.17
Synonyms
3-Phenyl-2-propyn-1-amine
SMILES
NCC#CC1=CC=CC=C1
Tpsa
26.02
Logp
0.9968
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78168-74-8 | 3-Phenylprop-2-yn-1-amine | A2B Chem | ₹ 21,627.00 - ₹ 62,745.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₉H₉N
Molecular Weight: 131.17
Synonyms: 3-Phenyl-2-propyn-1-amine
SMILES: NCC#CC1=CC=CC=C1
Tpsa: 26.02
Logp: 0.9968
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N
Molecular Weight:
131.17
Synonyms:
3-Phenyl-2-propyn-1-amine
SMILES:
NCC#CC1=CC=CC=C1
Tpsa:
26.02
Logp:
0.9968
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁N₅O₄
Molecular Weight: 383.40
Synonyms: None
SMILES: COC1=C([N+]([O-])=O)C=C(CCOCC2=NC(N)=CC=C2)C=C1C3=NN(C)C=C3
Tpsa: 118.33
Logp: 2.7404
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₅O₄
Molecular Weight:
383.40
Synonyms:
None
SMILES:
COC1=C([N+]([O-])=O)C=C(CCOCC2=NC(N)=CC=C2)C=C1C3=NN(C)C=C3
Tpsa:
118.33
Logp:
2.7404
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrClNO
Molecular Weight: 260.51
Synonyms: None
SMILES: O=C(C1=NC=C(Br)C=C1Cl)C2CC2
Tpsa: 29.96
Logp: 3.0902
H Acceptors: 2
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:
C₉H₇BrClNO
Molecular Weight:
260.51
Synonyms:
None
SMILES:
O=C(C1=NC=C(Br)C=C1Cl)C2CC2
Tpsa:
29.96
Logp:
3.0902
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅N₅O₂
Molecular Weight: 307.39
Synonyms: tert-butyl 3-(piperidin-4-yl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboxylate
SMILES: O=C(N1CC2=NN=C(C3CCNCC3)N2CC1)OC(C)(C)C
Tpsa: 72.28
Logp: 1.4958
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₅O₂
Molecular Weight:
307.39
Synonyms:
tert-butyl 3-(piperidin-4-yl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboxylate
SMILES:
O=C(N1CC2=NN=C(C3CCNCC3)N2CC1)OC(C)(C)C
Tpsa:
72.28
Logp:
1.4958
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1