CS-B0311
S-[(3-Hydroxy-1-azabicyclo[2.2.2]oct-3-yl)methyl] ethanethioate
Manufacturer: ChemScene
CAS Number: 1067880-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B0311-5g | In Stock | ₹ 1,58,200.44 |
CS-B0311 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,58,200.44
GST (18%): ₹ 28,476.079
Total Price: ₹ 1,86,676.519
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₂S
Molecular Weight
215.31
Synonyms
Ethanethioic acid, S-[(3-hydroxy-1-azabicyclo[2.2.2]oct-3-yl)methyl] ester
SMILES
CC(SCC1(O)CN2CCC1CC2)=O
Tpsa
32.7
Logp
0.807
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1067880-99-2 | S-(3-hydroxyquinuclidin-3-yl)methyl ethanethioate | A2B Chem | -- |
Related Products
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂S
Molecular Weight: 215.31
Synonyms: Ethanethioic acid, S-[(3-hydroxy-1-azabicyclo[2.2.2]oct-3-yl)methyl] ester
SMILES: CC(SCC1(O)CN2CCC1CC2)=O
Tpsa: 32.7
Logp: 0.807
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂S
Molecular Weight:
215.31
Synonyms:
Ethanethioic acid, S-[(3-hydroxy-1-azabicyclo[2.2.2]oct-3-yl)methyl] ester
SMILES:
CC(SCC1(O)CN2CCC1CC2)=O
Tpsa:
32.7
Logp:
0.807
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09028708
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: 3-(3-BROMO-PHENYL)-PROPAN-1-OL
SMILES: BrC1=CC(CCCO)=CC=C1
Tpsa: 20.23
Logp: 2.374
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09028708
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
3-(3-BROMO-PHENYL)-PROPAN-1-OL
SMILES:
BrC1=CC(CCCO)=CC=C1
Tpsa:
20.23
Logp:
2.374
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09028724
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: benzeneethanol, 4-bromo-beta-methyl-
SMILES: BrC(C=C1)=CC=C1CCCO
Tpsa: 20.23
Logp: 2.374
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09028724
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
benzeneethanol, 4-bromo-beta-methyl-
SMILES:
BrC(C=C1)=CC=C1CCCO
Tpsa:
20.23
Logp:
2.374
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13184714
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: 4-Piperidineacetic acid, 4-hydroxy-1-(phenylmethyl)-, ethyl ester
SMILES: O=C(OCC)CC1(O)CCN(CC2=CC=CC=C2)CC1
Tpsa: 49.77
Logp: 1.9667
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD13184714
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
4-Piperidineacetic acid, 4-hydroxy-1-(phenylmethyl)-, ethyl ester
SMILES:
O=C(OCC)CC1(O)CCN(CC2=CC=CC=C2)CC1
Tpsa:
49.77
Logp:
1.9667
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5