CS-0215615
3-Phenylprop-2-yn-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 30011-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0215615-250mg | In Stock | ₹ 6,759.24 |
| 1g | CS-0215615-1g | In Stock | ₹ 25,668.00 |
CS-0215615 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClN
Molecular Weight
167.64
Synonyms
3-Phenyl-2-propyn-1-amine hydrochloride
SMILES
NCC#CC1=CC=CC=C1.[H]Cl
Tpsa
26.02
Logp
1.4186
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-PHENYLPROP-2-YN-1-AMINE HCL / 0.1g / 722706606 / AB10165 / 95.000 / 30011-36-0 / MFCD00055198 / 167.640 / C9H10ClN | eMolecules | ₹ 7,808.21 | |
 | 3-Phenyl-2-propyn-1-amine hydrochloride | Sigma Aldrich | ₹ 13,217.33 | |
 | 3-Phenyl-2-propyn-1-amine hydrochloride | Aaron Chemicals LLC | ₹ 4,791.36 - ₹ 60,405.36 | |
 | 30011-36-0 | 3-Phenylprop-2-yn-1-amine hydrochloride | A2B Chem | ₹ 2,737.92 - ₹ 1,20,040.68 |
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
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: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: 3-Phenyl-2-propyn-1-amine hydrochloride
SMILES: NCC#CC1=CC=CC=C1.[H]Cl
Tpsa: 26.02
Logp: 1.4186
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
3-Phenyl-2-propyn-1-amine hydrochloride
SMILES:
NCC#CC1=CC=CC=C1.[H]Cl
Tpsa:
26.02
Logp:
1.4186
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: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: 3-Methoxycyclohexene
SMILES: COC1C=CCCC1
Tpsa: 9.23
Logp: 1.7415
H Acceptors: 1
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:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
3-Methoxycyclohexene
SMILES:
COC1C=CCCC1
Tpsa:
9.23
Logp:
1.7415
H Acceptors:
1
H Donors:
0
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: C₈H₁₈O
Molecular Weight: 130.23
Synonyms: 6-methyl-heptan-3-ol
SMILES: CCC(CCC(C)C)O
Tpsa: 20.23
Logp: 2.1935
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O
Molecular Weight:
130.23
Synonyms:
6-methyl-heptan-3-ol
SMILES:
CCC(CCC(C)C)O
Tpsa:
20.23
Logp:
2.1935
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃N
Molecular Weight: 225.21
Synonyms: 1-[4-(Trifluoromethyl)phenyl]-cyclobutanecarbonitrile
SMILES: C1CC(C1)(C#N)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 23.79
Logp: 3.65068
H Acceptors: 1
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:
C₁₂H₁₀F₃N
Molecular Weight:
225.21
Synonyms:
1-[4-(Trifluoromethyl)phenyl]-cyclobutanecarbonitrile
SMILES:
C1CC(C1)(C#N)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
23.79
Logp:
3.65068
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1