CS-0560776
2-(4-(Hydroxymethyl)-1H-1,2,3-triazol-1-yl)-1-(4-methylpiperidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1461598-46-8
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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
C₁₁H₁₈N₄O₂
Molecular Weight
238.29
Synonyms
None
SMILES
CC1CCN(CC1)C(=O)CN2C=C(N=N2)CO
Tpsa
71.25
Logp
0.0289
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1461598-46-8 | 2-(4-(hydroxymethyl)-1H-1,2,3-triazol-1-yl)-1-(4-methylpiperidin-1-yl)ethan-1-one | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O₂
Molecular Weight: 238.29
Synonyms: None
SMILES: CC1CCN(CC1)C(=O)CN2C=C(N=N2)CO
Tpsa: 71.25
Logp: 0.0289
H Acceptors: 5
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:
C₁₁H₁₈N₄O₂
Molecular Weight:
238.29
Synonyms:
None
SMILES:
CC1CCN(CC1)C(=O)CN2C=C(N=N2)CO
Tpsa:
71.25
Logp:
0.0289
H Acceptors:
5
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: C₅H₉NO₄
Molecular Weight: 147.13
Synonyms: (R)-(-)-2-Amino-2-methylbutanedioic acid
SMILES: C[C@@](CC(=O)O)(C(=O)O)N
Tpsa: 100.62
Logp: -0.7369
H Acceptors: 3
H Donors: 3
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:
C₅H₉NO₄
Molecular Weight:
147.13
Synonyms:
(R)-(-)-2-Amino-2-methylbutanedioic acid
SMILES:
C[C@@](CC(=O)O)(C(=O)O)N
Tpsa:
100.62
Logp:
-0.7369
H Acceptors:
3
H Donors:
3
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: C₉H₁₄N₄O
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(C1=CN=CN1)N2CCN(C)CC2
Tpsa: 52.23
Logp: -0.2027
H Acceptors: 3
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:
C₉H₁₄N₄O
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(C1=CN=CN1)N2CCN(C)CC2
Tpsa:
52.23
Logp:
-0.2027
H Acceptors:
3
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: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: None
SMILES: C1CN(CCC1O)CC2=CN3C=CC=CC3=N2
Tpsa: 40.77
Logp: 1.291
H Acceptors: 4
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:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
None
SMILES:
C1CN(CCC1O)CC2=CN3C=CC=CC3=N2
Tpsa:
40.77
Logp:
1.291
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2