CS-0585006
1-(4-(Hydroxymethyl)piperidin-1-yl)-2-(pyridin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1274062-87-1
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
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
None
SMILES
OCC1CCN(C(CC2=CC=CN=C2)=O)CC1
Tpsa
53.43
Logp
0.855
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1274062-87-1 | 1-[4-(hydroxymethyl)piperidin-1-yl]-2-(pyridin-3-yl)ethan-1-one | 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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: OCC1CCN(C(CC2=CC=CN=C2)=O)CC1
Tpsa: 53.43
Logp: 0.855
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
OCC1CCN(C(CC2=CC=CN=C2)=O)CC1
Tpsa:
53.43
Logp:
0.855
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: C₁₇H₁₉BrO
Molecular Weight: 319.24
Synonyms: None
SMILES: CC(C1=CC=C(OCC2=CC(Br)=CC=C2)C=C1)(C)C
Tpsa: 9.23
Logp: 5.3256
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₉BrO
Molecular Weight:
319.24
Synonyms:
None
SMILES:
CC(C1=CC=C(OCC2=CC(Br)=CC=C2)C=C1)(C)C
Tpsa:
9.23
Logp:
5.3256
H Acceptors:
1
H Donors:
0
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: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: None
SMILES: C1=CC=C2C=C(C=CC2=C1)C(C3=CC=CC=N3)O
Tpsa: 33.12
Logp: 3.3165
H Acceptors: 2
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:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=CC2=C1)C(C3=CC=CC=N3)O
Tpsa:
33.12
Logp:
3.3165
H Acceptors:
2
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: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: 6-[4,5-Dimethyl-2-thiazolyl]aminonicotinic Acid
SMILES: O=C(O)C1=CN=C(NC2=NC(C)=C(C)S2)C=C1
Tpsa: 75.11
Logp: 2.59674
H Acceptors: 5
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:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
6-[4,5-Dimethyl-2-thiazolyl]aminonicotinic Acid
SMILES:
O=C(O)C1=CN=C(NC2=NC(C)=C(C)S2)C=C1
Tpsa:
75.11
Logp:
2.59674
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3