CS-0066931
NSC-57969
Manufacturer: ChemScene
CAS Number: 6632-09-3
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Purity
≥97%
MDL No
MFCD00469245
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O
Molecular Weight
242.32
Synonyms
None
SMILES
OC1=C2N=CC=CC2=CC=C1CN3CCCCC3
Tpsa
36.36
Logp
2.9263
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences NSC57969 >=98% (HPLC) | 6632-09-3 | MFCD00469245 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,024.01 | |
 | 6632-09-3 | 7-(Piperidin-1-ylmethyl)quinolin-8-ol | A2B Chem | -- |
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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
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Purity: ≥97%
MDL No: MFCD00469245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: None
SMILES: OC1=C2N=CC=CC2=CC=C1CN3CCCCC3
Tpsa: 36.36
Logp: 2.9263
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
≥97%
MDL No:
MFCD00469245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
None
SMILES:
OC1=C2N=CC=CC2=CC=C1CN3CCCCC3
Tpsa:
36.36
Logp:
2.9263
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: C₂₅H₂₃ClN₂O₇
Molecular Weight: 498.91
Synonyms: None
SMILES: O=C(OCC(COC(C1=CN=CC=C1)=O)OC(C(C)(C)OC2=CC=C(Cl)C=C2)=O)C3=CN=CC=C3
Tpsa: 113.91
Logp: 3.9132
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃ClN₂O₇
Molecular Weight:
498.91
Synonyms:
None
SMILES:
O=C(OCC(COC(C1=CN=CC=C1)=O)OC(C(C)(C)OC2=CC=C(Cl)C=C2)=O)C3=CN=CC=C3
Tpsa:
113.91
Logp:
3.9132
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
10
Purity: 95%
MDL No: MFCD06738957
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: tert-butyl 2-(piperidin-4-yl)acetate oxalic acid
SMILES: O=C(OC(C)(C)C)CC1CCNCC1
Tpsa: 38.33
Logp: 1.7178
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06738957
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
tert-butyl 2-(piperidin-4-yl)acetate oxalic acid
SMILES:
O=C(OC(C)(C)C)CC1CCNCC1
Tpsa:
38.33
Logp:
1.7178
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00046352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: Propionic Acid Cyclohexyl Ester
SMILES: CCC(OC1CCCCC1)=O
Tpsa: 26.3
Logp: 2.2723
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00046352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
Propionic Acid Cyclohexyl Ester
SMILES:
CCC(OC1CCCCC1)=O
Tpsa:
26.3
Logp:
2.2723
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2