CS-0447656
3-Phenyl-N-((tetrahydrofuran-2-yl)methyl)prop-2-yn-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1048947-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447656-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0447656-5g | In Stock | ₹ 51,934.92 |
CS-0447656 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈ClNO
Molecular Weight
251.75
Synonyms
None
SMILES
C1=CC=C(C=C1)C#CCNCC2CCCO2.Cl
Tpsa
21.26
Logp
2.2285
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1048947-73-4 | (3-phenyl-2-propyn-1-yl)(tetrahydro-2-furanylmethyl)amine hydrochloride | A2B Chem | ₹ 10,096.08 - ₹ 37,731.96 |
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+P364-P403+P233-P405-P501
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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: C₁₄H₁₈ClNO
Molecular Weight: 251.75
Synonyms: None
SMILES: C1=CC=C(C=C1)C#CCNCC2CCCO2.Cl
Tpsa: 21.26
Logp: 2.2285
H Acceptors: 2
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:
C₁₄H₁₈ClNO
Molecular Weight:
251.75
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C#CCNCC2CCCO2.Cl
Tpsa:
21.26
Logp:
2.2285
H Acceptors:
2
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: N(C=1C=CC=2N=C(C)OC2C1)C
Tpsa: 38.06
Logp: 2.17792
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
N(C=1C=CC=2N=C(C)OC2C1)C
Tpsa:
38.06
Logp:
2.17792
H Acceptors:
3
H Donors:
1
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: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: 3-Azabicyclo[3.1.1]heptane-1-carboxylic acid hcl
SMILES: C1C2CC1(CNC2)C(=O)O.Cl
Tpsa: 49.33
Logp: 0.4924
H Acceptors: 2
H Donors: 2
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:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
3-Azabicyclo[3.1.1]heptane-1-carboxylic acid hcl
SMILES:
C1C2CC1(CNC2)C(=O)O.Cl
Tpsa:
49.33
Logp:
0.4924
H Acceptors:
2
H Donors:
2
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: C₈H₄BrFN₂
Molecular Weight: 227.03
Synonyms: _x005f\r5-Bromo-7-fluoroquinoxaline
SMILES: C1=NC2=CC(=CC(=C2N=C1)Br)F
Tpsa: 25.78
Logp: 2.5314
H Acceptors: 2
H Donors: 0
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:
C₈H₄BrFN₂
Molecular Weight:
227.03
Synonyms:
_x005f\r5-Bromo-7-fluoroquinoxaline
SMILES:
C1=NC2=CC(=CC(=C2N=C1)Br)F
Tpsa:
25.78
Logp:
2.5314
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0