CS-1144185
2-(1-(Tetrahydrofuran-2-carbonyl)piperidin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1490331-85-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₄
Molecular Weight
241.29
Synonyms
None
SMILES
O=C(O)CC1CCN(C(=O)C2OCCC2)CC1
Tpsa
66.84
Logp
0.8787
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1490331-85-5 | 2-[1-(oxolane-2-carbonyl)piperidin-4-yl]acetic acid | 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-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: C₁₂H₁₉NO₄
Molecular Weight: 241.29
Synonyms: None
SMILES: O=C(O)CC1CCN(C(=O)C2OCCC2)CC1
Tpsa: 66.84
Logp: 0.8787
H Acceptors: 3
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.29
Synonyms:
None
SMILES:
O=C(O)CC1CCN(C(=O)C2OCCC2)CC1
Tpsa:
66.84
Logp:
0.8787
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: None
SMILES: O=C(O)C=1C=NN(C1OCC(C)C)CC(C)C
Tpsa: 64.35
Logp: 2.2721
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
None
SMILES:
O=C(O)C=1C=NN(C1OCC(C)C)CC(C)C
Tpsa:
64.35
Logp:
2.2721
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BN₂O₃
Molecular Weight: 248.09
Synonyms: None
SMILES: O=CC1=CC(=NC=C1N)B2OC(C)(C)C(O2)(C)C
Tpsa: 74.44
Logp: 0.7755
H Acceptors: 5
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:
C₁₂H₁₇BN₂O₃
Molecular Weight:
248.09
Synonyms:
None
SMILES:
O=CC1=CC(=NC=C1N)B2OC(C)(C)C(O2)(C)C
Tpsa:
74.44
Logp:
0.7755
H Acceptors:
5
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: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: None
SMILES: N#CC1CCN(C(=O)NC=2C=CC=CC2)CC1
Tpsa: 56.13
Logp: 2.45408
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
None
SMILES:
N#CC1CCN(C(=O)NC=2C=CC=CC2)CC1
Tpsa:
56.13
Logp:
2.45408
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1