CS-0309543
Methyl4-ethynylbicyclo[2.2.2]octane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 96481-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309543-100mg | In Stock | ₹ 19,251.00 |
| 250mg | CS-0309543-250mg | In Stock | ₹ 30,202.68 |
| 1g | CS-0309543-1g | In Stock | ₹ 75,463.92 |
| 5g | CS-0309543-5g | In Stock | ₹ 2,26,135.08 |
CS-0309543 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,251.00
GST (18%): ₹ 3,465.18
Total Price: ₹ 22,716.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
Methyl 4-ethynylbicyclo[2.2.2]octane-1-carboxylate
SMILES
COC(=O)C12CCC(CC2)(C#C)CC1
Tpsa
26.3
Logp
2.1332
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 4-ethynylbicyclo[2.2.2]octane-1-carboxylate / 25mg / 713708952 / PBE0115 / 0.000 / 96481-32-2 / MFCD28403784 / 192.258 / C12H16O2 | eMolecules | ₹ 15,491.49 | |
 | 96481-32-2 | methyl 4-ethynylbicyclo[2.2.2]octane-1-carboxylate | A2B Chem | ₹ 38,416.44 - ₹ 4,24,634.28 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: Methyl 4-ethynylbicyclo[2.2.2]octane-1-carboxylate
SMILES: COC(=O)C12CCC(CC2)(C#C)CC1
Tpsa: 26.3
Logp: 2.1332
H Acceptors: 2
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
Methyl 4-ethynylbicyclo[2.2.2]octane-1-carboxylate
SMILES:
COC(=O)C12CCC(CC2)(C#C)CC1
Tpsa:
26.3
Logp:
2.1332
H Acceptors:
2
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: C₁₈H₃₂BNO₄
Molecular Weight: 337.26
Synonyms: 8-Boc-8-aza-bicyclo3.2.1octane-3-boronic acid picol ester
SMILES: CC(C)(C)OC(=O)N1C2CCC1CC(C2)B1OC(C)(C)C(C)(C)O1
Tpsa: 48
Logp: 4.0107
H Acceptors: 4
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:
C₁₈H₃₂BNO₄
Molecular Weight:
337.26
Synonyms:
8-Boc-8-aza-bicyclo3.2.1octane-3-boronic acid picol ester
SMILES:
CC(C)(C)OC(=O)N1C2CCC1CC(C2)B1OC(C)(C)C(C)(C)O1
Tpsa:
48
Logp:
4.0107
H Acceptors:
4
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: C₁₅H₂₃BN₂O₅S
Molecular Weight: 354.23
Synonyms: 4-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]sulfonyl]morpholine
SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CN=C1)S(=O)(=O)N1CCOCC1
Tpsa: 77.96
Logp: 0.4017
H Acceptors: 6
H Donors: 0
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:
C₁₅H₂₃BN₂O₅S
Molecular Weight:
354.23
Synonyms:
4-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]sulfonyl]morpholine
SMILES:
CC1(C)OB(OC1(C)C)C1=CC(=CN=C1)S(=O)(=O)N1CCOCC1
Tpsa:
77.96
Logp:
0.4017
H Acceptors:
6
H Donors:
0
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: C₁₅H₂₁BO₂
Molecular Weight: 244.14
Synonyms: 5-tert-Butyl-4H-[1,2,4]triazole-3-carboxylic acid
SMILES: CC1(C)OB(OC1(C)C)[C@H]1C[C@@H]1C1=CC=CC=C1
Tpsa: 18.46
Logp: 3.6363
H Acceptors: 2
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:
C₁₅H₂₁BO₂
Molecular Weight:
244.14
Synonyms:
5-tert-Butyl-4H-[1,2,4]triazole-3-carboxylic acid
SMILES:
CC1(C)OB(OC1(C)C)[C@H]1C[C@@H]1C1=CC=CC=C1
Tpsa:
18.46
Logp:
3.6363
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2