CS-0137873
Arecaidine propargyl ester hydrobromide
Manufacturer: ChemScene
CAS Number: 116511-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137873-100mg | In Stock | ₹ 18,823.20 |
| 250mg | CS-0137873-250mg | In Stock | ₹ 31,742.76 |
| 1g | CS-0137873-1g | In Stock | ₹ 85,388.88 |
CS-0137873 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
98%
MDL No
MFCD00078566
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BrNO₂
Molecular Weight
260.13
Synonyms
None
SMILES
O=C(C1=CCCN(C1)C)OCC#C.Br
Tpsa
29.54
Logp
1.0026
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116511-28-5 | 3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1-methyl-, 2-propyn-1-yl ester, hydrobromide (1:1) | A2B Chem | ₹ 4,791.36 - ₹ 16,598.64 |
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: MFCD00078566
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO₂
Molecular Weight: 260.13
Synonyms: None
SMILES: O=C(C1=CCCN(C1)C)OCC#C.Br
Tpsa: 29.54
Logp: 1.0026
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00078566
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO₂
Molecular Weight:
260.13
Synonyms:
None
SMILES:
O=C(C1=CCCN(C1)C)OCC#C.Br
Tpsa:
29.54
Logp:
1.0026
H Acceptors:
3
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: C₃₇H₃₄F₇N₄O₆P
Molecular Weight: 794.65
Synonyms: Phosphonic acid, P-[3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]-, bis(phenylmethyl) ester
SMILES: O=P(OCC1=CC=CC=C1)(N2NC(CN3[C@@H](C4=CC=C(F)C=C4)[C@@H](O[C@@H](C5=CC(C(F)(F)F)=CC(C(F)(F)F)=C5)C)OCC3)=NC2=O)OCC6=CC=CC=C6
Tpsa: 107.91
Logp: 8.8153
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₃₄F₇N₄O₆P
Molecular Weight:
794.65
Synonyms:
Phosphonic acid, P-[3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]-, bis(phenylmethyl) ester
SMILES:
O=P(OCC1=CC=CC=C1)(N2NC(CN3[C@@H](C4=CC=C(F)C=C4)[C@@H](O[C@@H](C5=CC(C(F)(F)F)=CC(C(F)(F)F)=C5)C)OCC3)=NC2=O)OCC6=CC=CC=C6
Tpsa:
107.91
Logp:
8.8153
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD00037200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃.₁/₂Ca
Molecular Weight: 183.19
Synonyms: None
SMILES: O=C([O-])C(CC1=CC=CC=C1)=O.[Ca+2].[1/2]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00037200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃.₁/₂Ca
Molecular Weight:
183.19
Synonyms:
None
SMILES:
O=C([O-])C(CC1=CC=CC=C1)=O.[Ca+2].[1/2]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: 1-Piperidinecarboxylic acid, 4-amino-2-methyl-, 1,1-dimethylethyl ester, (2S,4S)
SMILES: O=C(OC(C)(C)C)N1[C@H](C[C@H](CC1)N)C
Tpsa: 55.56
Logp: 1.7331
H Acceptors: 3
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
1-Piperidinecarboxylic acid, 4-amino-2-methyl-, 1,1-dimethylethyl ester, (2S,4S)
SMILES:
O=C(OC(C)(C)C)N1[C@H](C[C@H](CC1)N)C
Tpsa:
55.56
Logp:
1.7331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0