CS-0310482
{4-ethynylbicyclo[2.2.2]octan-1-yl}methanol
Manufacturer: ChemScene
CAS Number: 94994-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310482-100mg | In Stock | ₹ 40,298.76 |
| 250mg | CS-0310482-250mg | In Stock | ₹ 64,512.24 |
| 1g | CS-0310482-1g | In Stock | ₹ 1,60,510.56 |
| 5g | CS-0310482-5g | In Stock | ₹ 4,81,446.12 |
CS-0310482 - 100mg
In Stock
Quantity
1
Base Price: ₹ 40,298.76
GST (18%): ₹ 7,253.777
Total Price: ₹ 47,552.537
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O
Molecular Weight
164.24
Synonyms
(4-Ethynylbicyclo[2.2.2]octan-1-yl)methanol
SMILES
OCC12CCC(CC1)(CC2)C#C
Tpsa
20.23
Logp
1.9525
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4-ethynylbicyclo[2.2.2]octan-1-ylmethanol / 25mg / 787746821 / PBZX1542 / 0.000 / 94994-33-9 / MFCD29042864 / 164.248 / C11H16O | eMolecules | ₹ 32,871.30 | |
 | 94994-33-9 | (4-Ethynylbicyclo[2.2.2]octan-1-yl)methanol | A2B Chem | ₹ 38,929.80 - ₹ 1,55,633.64 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: (4-Ethynylbicyclo[2.2.2]octan-1-yl)methanol
SMILES: OCC12CCC(CC1)(CC2)C#C
Tpsa: 20.23
Logp: 1.9525
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
(4-Ethynylbicyclo[2.2.2]octan-1-yl)methanol
SMILES:
OCC12CCC(CC1)(CC2)C#C
Tpsa:
20.23
Logp:
1.9525
H Acceptors:
1
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: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: tert-butyl 3-cyano-3-(hydroxymethyl)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(CO)(C#N)CC1
Tpsa: 73.56
Logp: 1.12948
H Acceptors: 4
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:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
tert-butyl 3-cyano-3-(hydroxymethyl)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(CO)(C#N)CC1
Tpsa:
73.56
Logp:
1.12948
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₆OS
Molecular Weight: 420.53
Synonyms: None
SMILES: N#CC1=C(N2CCC(CC2)N)N=C(C(C#N)=C1CC)S[C@@H](C3=CC=CC=C3)C(N)=O
Tpsa: 132.82
Logp: 2.63356
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₆OS
Molecular Weight:
420.53
Synonyms:
None
SMILES:
N#CC1=C(N2CCC(CC2)N)N=C(C(C#N)=C1CC)S[C@@H](C3=CC=CC=C3)C(N)=O
Tpsa:
132.82
Logp:
2.63356
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄Cl₂F₃NO₃
Molecular Weight: 420.21
Synonyms: None
SMILES: O=C(N)C1=CC=C(C(CC(O)(C2=CC(Cl)=CC(Cl)=C2)C(F)(F)F)=O)C=C1C
Tpsa: 80.39
Logp: 4.42362
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄Cl₂F₃NO₃
Molecular Weight:
420.21
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(C(CC(O)(C2=CC(Cl)=CC(Cl)=C2)C(F)(F)F)=O)C=C1C
Tpsa:
80.39
Logp:
4.42362
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5