CS-0499539
Ethyl 3-hydroxyquinuclidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 6238-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0499539-1g | In Stock | ₹ 86,501.16 |
CS-0499539 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,501.16
GST (18%): ₹ 15,570.209
Total Price: ₹ 1,02,071.369
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
Ethyl 3-hydroxy-1-azabicyclo[2.2.2]octane-3-carboxylate
SMILES
CCOC(=O)C1(O)CN2CCC1CC2
Tpsa
49.77
Logp
0.0062
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6238-31-9 | N-[(Z)-1-(2-furylmethylcarbamoyl)-2-[5-(3-nitrophenyl)-2-furyl]ethenyl]-4-methoxy-benzamide | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: Ethyl 3-hydroxy-1-azabicyclo[2.2.2]octane-3-carboxylate
SMILES: CCOC(=O)C1(O)CN2CCC1CC2
Tpsa: 49.77
Logp: 0.0062
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
Ethyl 3-hydroxy-1-azabicyclo[2.2.2]octane-3-carboxylate
SMILES:
CCOC(=O)C1(O)CN2CCC1CC2
Tpsa:
49.77
Logp:
0.0062
H Acceptors:
4
H Donors:
1
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 3-(Hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-ol
SMILES: OCC1(O)CN2CCC1CC2
Tpsa: 43.7
Logp: -0.5646
H Acceptors: 3
H Donors: 2
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
3-(Hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-ol
SMILES:
OCC1(O)CN2CCC1CC2
Tpsa:
43.7
Logp:
-0.5646
H Acceptors:
3
H Donors:
2
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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: 2-{1-azabicyclo[2.2.2]octan-4-yl}acetonitrile
SMILES: N#CCC12CCN(CC1)CC2
Tpsa: 27.03
Logp: 1.38598
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:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
2-{1-azabicyclo[2.2.2]octan-4-yl}acetonitrile
SMILES:
N#CCC12CCN(CC1)CC2
Tpsa:
27.03
Logp:
1.38598
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: COC(=O)CC1CN2CCC1CC2
Tpsa: 29.54
Logp: 0.8913
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
COC(=O)CC1CN2CCC1CC2
Tpsa:
29.54
Logp:
0.8913
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2