CS-0151576
Ethyl 2-(2-azabicyclo[2.2.1]heptan-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 1250423-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0151576-1g | In Stock | ₹ 4,876.92 |
CS-0151576 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
97%
MDL No
MFCD14650178
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₂
Molecular Weight
183.25
Synonyms
Ethyl 2-(2-azabicyclo[2.2.1]heptan-2-yl)
SMILES
CCOC(=O)CN1CC2CCC1C2
Tpsa
29.54
Logp
1.0338
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250423-37-0 | Ethyl 2-(2-azabicyclo[2.2.1]heptan-2-yl)acetate | A2B Chem | ₹ 2,224.56 - ₹ 8,727.12 |
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
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Purity: 97%
MDL No: MFCD14650178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: Ethyl 2-(2-azabicyclo[2.2.1]heptan-2-yl)
SMILES: CCOC(=O)CN1CC2CCC1C2
Tpsa: 29.54
Logp: 1.0338
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD14650178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
Ethyl 2-(2-azabicyclo[2.2.1]heptan-2-yl)
SMILES:
CCOC(=O)CN1CC2CCC1C2
Tpsa:
29.54
Logp:
1.0338
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00026920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₄S
Molecular Weight: 234.31
Synonyms: Diethyl 3,3'-thiodipropionate
SMILES: CCOC(=O)CCSCCC(=O)OCC
Tpsa: 52.6
Logp: 1.626
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00026920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₄S
Molecular Weight:
234.31
Synonyms:
Diethyl 3,3'-thiodipropionate
SMILES:
CCOC(=O)CCSCCC(=O)OCC
Tpsa:
52.6
Logp:
1.626
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃ClN₂O₂
Molecular Weight: 168.62
Synonyms: ethyl 3-hydrazinopropanoate hydrochloride
SMILES: CCOC(=O)CCNN.Cl
Tpsa: 64.35
Logp: -0.1753
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃ClN₂O₂
Molecular Weight:
168.62
Synonyms:
ethyl 3-hydrazinopropanoate hydrochloride
SMILES:
CCOC(=O)CCNN.Cl
Tpsa:
64.35
Logp:
-0.1753
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 4-(CyclopropylaMino)butanoic acid ethyl ester
SMILES: CCOC(=O)CCCNC1CC1
Tpsa: 38.33
Logp: 1.0817
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
4-(CyclopropylaMino)butanoic acid ethyl ester
SMILES:
CCOC(=O)CCCNC1CC1
Tpsa:
38.33
Logp:
1.0817
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6