CS-0129604
3-Ethynylquinuclidin-3-ol
Manufacturer: ChemScene
CAS Number: 19817-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0129604-50mg | In Stock | ₹ 7,614.84 |
| 100mg | CS-0129604-100mg | In Stock | ₹ 11,379.48 |
| 250mg | CS-0129604-250mg | In Stock | ₹ 16,256.40 |
| 500mg | CS-0129604-500mg | In Stock | ₹ 25,668.00 |
| 1g | CS-0129604-1g | In Stock | ₹ 32,940.60 |
| 5g | CS-0129604-5g | In Stock | ₹ 1,33,901.40 |
| 10g | CS-0129604-10g | In Stock | ₹ 2,47,867.32 |
CS-0129604 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
95%
MDL No
MFCD13181574
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
3-Ethynyl-1-azabicyclo[2.2.2]octan-3-ol
SMILES
OC1(C#C)CN2CCC1CC2
Tpsa
23.47
Logp
0.0763
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19817-07-3 | 3-Ethynyl-1-azabicyclo[2.2.2]octan-3-ol | A2B Chem | ₹ 30,202.68 - ₹ 85,132.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD13181574
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 3-Ethynyl-1-azabicyclo[2.2.2]octan-3-ol
SMILES: OC1(C#C)CN2CCC1CC2
Tpsa: 23.47
Logp: 0.0763
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD13181574
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
3-Ethynyl-1-azabicyclo[2.2.2]octan-3-ol
SMILES:
OC1(C#C)CN2CCC1CC2
Tpsa:
23.47
Logp:
0.0763
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD16556130
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: None
SMILES: OCC1=CC(C2CC2)=NO1
Tpsa: 46.26
Logp: 1.0443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD16556130
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
None
SMILES:
OCC1=CC(C2CC2)=NO1
Tpsa:
46.26
Logp:
1.0443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28119212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈F₃NO₃
Molecular Weight: 317.30
Synonyms: Cis-benzyl 2-(hydroxymethyl)-3-(trifluoromethyl)piperidine-1-carboxylate
SMILES: O=C(N1[C@H](CO)[C@H](C(F)(F)F)CCC1)OCC2=CC=CC=C2
Tpsa: 49.77
Logp: 2.9584
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28119212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈F₃NO₃
Molecular Weight:
317.30
Synonyms:
Cis-benzyl 2-(hydroxymethyl)-3-(trifluoromethyl)piperidine-1-carboxylate
SMILES:
O=C(N1[C@H](CO)[C@H](C(F)(F)F)CCC1)OCC2=CC=CC=C2
Tpsa:
49.77
Logp:
2.9584
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD16621473
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇BF₃K
Molecular Weight: 162.00
Synonyms: PotassiuM (Mix)-2-buten-2-yltrifluoroborate
SMILES: F[B-](F)(/C(C)=C/C)F.[K+]
Tpsa: 0
Logp: -0.6568
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16621473
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇BF₃K
Molecular Weight:
162.00
Synonyms:
PotassiuM (Mix)-2-buten-2-yltrifluoroborate
SMILES:
F[B-](F)(/C(C)=C/C)F.[K+]
Tpsa:
0
Logp:
-0.6568
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1