CS-0583802
2-(1-Cyclobutylpiperidin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1428863-12-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₂
Molecular Weight
197.27
Synonyms
None
SMILES
C1CC(C1)N2CCC(CC2)CC(=O)O
Tpsa
40.54
Logp
1.7256
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1428863-12-0 | 2-(1-cyclobutylpiperidin-4-yl)acetic acid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: None
SMILES: C1CC(C1)N2CCC(CC2)CC(=O)O
Tpsa: 40.54
Logp: 1.7256
H Acceptors: 2
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
None
SMILES:
C1CC(C1)N2CCC(CC2)CC(=O)O
Tpsa:
40.54
Logp:
1.7256
H Acceptors:
2
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: C₈H₉F₃N₂O
Molecular Weight: 206.17
Synonyms: None
SMILES: C1=CN=C(C=C1C(F)(F)F)OCCN
Tpsa: 48.14
Logp: 1.4379
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:
C₈H₉F₃N₂O
Molecular Weight:
206.17
Synonyms:
None
SMILES:
C1=CN=C(C=C1C(F)(F)F)OCCN
Tpsa:
48.14
Logp:
1.4379
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: C₁₀H₁₁F₃N₂O
Molecular Weight: 232.20
Synonyms: None
SMILES: C1CNCC1OC2=NC=CC(=C2)C(F)(F)F
Tpsa: 34.15
Logp: 1.8411
H Acceptors: 3
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:
C₁₀H₁₁F₃N₂O
Molecular Weight:
232.20
Synonyms:
None
SMILES:
C1CNCC1OC2=NC=CC(=C2)C(F)(F)F
Tpsa:
34.15
Logp:
1.8411
H Acceptors:
3
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: C₇H₁₁NOS
Molecular Weight: 157.23
Synonyms: [(3-ethoxy-2-thienyl)methyl]amine
SMILES: CCOC1=C(SC=C1)CN
Tpsa: 35.25
Logp: 1.6055
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:
C₇H₁₁NOS
Molecular Weight:
157.23
Synonyms:
[(3-ethoxy-2-thienyl)methyl]amine
SMILES:
CCOC1=C(SC=C1)CN
Tpsa:
35.25
Logp:
1.6055
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3