CS-0183663
Ethyl 1,4-diazabicyclo[2.2.2]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 29924-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0183663-250mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0183663-1g | In Stock | ₹ 27,145.00 |
CS-0183663 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₂
Molecular Weight
184.24
Synonyms
1,4-Diaza-bicyclo[2.2.2]octane-2-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1CN2CCN1CC2
Tpsa
32.78
Logp
-0.4507
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29924-70-7 | ethyl 1,4-diazabicyclo[2.2.2]octane-2-carboxylate | A2B Chem | ₹ 25,098.00 - ₹ 1,78,979.00 |
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
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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: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: 1,4-Diaza-bicyclo[2.2.2]octane-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1CN2CCN1CC2
Tpsa: 32.78
Logp: -0.4507
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
1,4-Diaza-bicyclo[2.2.2]octane-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1CN2CCN1CC2
Tpsa:
32.78
Logp:
-0.4507
H Acceptors:
4
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: 4-OXO-3-PYRROLIDINECARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1CNCC1=O
Tpsa: 55.4
Logp: -0.662
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
4-OXO-3-PYRROLIDINECARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1CNCC1=O
Tpsa:
55.4
Logp:
-0.662
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: C₁₀H₁₀BrFO₂
Molecular Weight: 261.09
Synonyms: Ethyl 2-(4-bromo-2-fluorophenyl)acetate
SMILES: CCOC(=O)CC1=C(C=C(C=C1)Br)F
Tpsa: 26.3
Logp: 2.6938
H Acceptors: 2
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:
C₁₀H₁₀BrFO₂
Molecular Weight:
261.09
Synonyms:
Ethyl 2-(4-bromo-2-fluorophenyl)acetate
SMILES:
CCOC(=O)CC1=C(C=C(C=C1)Br)F
Tpsa:
26.3
Logp:
2.6938
H Acceptors:
2
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: C₁₁H₁₆ClN₃O₂
Molecular Weight: 257.72
Synonyms: Ethyl 2-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)acetatehydrochloride
SMILES: CCOC(=O)CC1=C2CCNCC2=NC=N1.Cl
Tpsa: 64.11
Logp: 0.6497
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₆ClN₃O₂
Molecular Weight:
257.72
Synonyms:
Ethyl 2-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)acetatehydrochloride
SMILES:
CCOC(=O)CC1=C2CCNCC2=NC=N1.Cl
Tpsa:
64.11
Logp:
0.6497
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3