CS-0673373
3-(Aminomethyl)-4-(hydroxymethyl)-6-methylpyridin-2(1h)-one
Manufacturer: ChemScene
CAS Number: 856956-21-3
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
C₈H₁₂N₂O₂
Molecular Weight
168.19
Synonyms
None
SMILES
CC1=CC(=C(C(=O)N1)CN)CO
Tpsa
79.11
Logp
-0.36568
H Acceptors
3
H Donors
3
Rotatable Bonds
2
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: CC1=CC(=C(C(=O)N1)CN)CO
Tpsa: 79.11
Logp: -0.36568
H Acceptors: 3
H Donors: 3
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
CC1=CC(=C(C(=O)N1)CN)CO
Tpsa:
79.11
Logp:
-0.36568
H Acceptors:
3
H Donors:
3
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: None
SMILES: CC(C)CC1=CC=CC(=O)N1
Tpsa: 32.86
Logp: 1.5734
H Acceptors: 1
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
None
SMILES:
CC(C)CC1=CC=CC(=O)N1
Tpsa:
32.86
Logp:
1.5734
H Acceptors:
1
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: CC1=CC(=CC(=C1)[N+](=O)[O-])C(C)(C)C
Tpsa: 43.14
Logp: 3.20072
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)[N+](=O)[O-])C(C)(C)C
Tpsa:
43.14
Logp:
3.20072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25541987
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂FNO₃
Molecular Weight: 235.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](CC(C)(C)F)CO
Tpsa: 58.56
Logp: 2.0102
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD25541987
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂FNO₃
Molecular Weight:
235.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC(C)(C)F)CO
Tpsa:
58.56
Logp:
2.0102
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4