CS-0486607
Ethyl 3-(3-hydroxy-8-azabicyclo[3.2.1]Octan-8-yl)butanoate
Manufacturer: ChemScene
CAS Number: 1423026-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0486607-2.5g | In Stock | ₹ 1,03,270.92 |
| 5g | CS-0486607-5g | In Stock | ₹ 1,52,639.04 |
| 10g | CS-0486607-10g | In Stock | ₹ 2,26,135.08 |
CS-0486607 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,03,270.92
GST (18%): ₹ 18,588.766
Total Price: ₹ 1,21,859.686
Purity
98%
MDL No
MFCD19007211
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₃
Molecular Weight
241.33
Synonyms
None
SMILES
CCOC(=O)CC(C)N1C2CCC1CC(O)C2
Tpsa
49.77
Logp
1.3158
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Related Products
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: MFCD19007211
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: None
SMILES: CCOC(=O)CC(C)N1C2CCC1CC(O)C2
Tpsa: 49.77
Logp: 1.3158
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19007211
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
CCOC(=O)CC(C)N1C2CCC1CC(O)C2
Tpsa:
49.77
Logp:
1.3158
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O
Molecular Weight: 210.32
Synonyms: None
SMILES: O=C(NCC1CCCCC1)C1CCCN1
Tpsa: 41.13
Logp: 1.4349
H Acceptors: 2
H Donors: 2
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:
C₁₂H₂₂N₂O
Molecular Weight:
210.32
Synonyms:
None
SMILES:
O=C(NCC1CCCCC1)C1CCCN1
Tpsa:
41.13
Logp:
1.4349
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: None
SMILES: O=C(NCC1=CC=CN=C1)C1CCCN1
Tpsa: 54.02
Logp: 0.4498
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
None
SMILES:
O=C(NCC1=CC=CN=C1)C1CCCN1
Tpsa:
54.02
Logp:
0.4498
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19677542
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: NCC1CN(CCOC2CCCC2)C(=O)C1
Tpsa: 55.56
Logp: 0.7528
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD19677542
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
NCC1CN(CCOC2CCCC2)C(=O)C1
Tpsa:
55.56
Logp:
0.7528
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5