CS-0463827
Tert-butyl ((2-hydroxy-4,6-dimethylpyridin-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1450662-13-1
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
C₁₃H₂₀N₂O₃
Molecular Weight
252.31
Synonyms
tert-butyl ((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)carbamate
SMILES
CC1=CC(C)=NC(O)=C1CNC(OC(C)(C)C)=O
Tpsa
71.45
Logp
2.42874
H Acceptors
4
H Donors
2
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: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: tert-butyl ((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)carbamate
SMILES: CC1=CC(C)=NC(O)=C1CNC(OC(C)(C)C)=O
Tpsa: 71.45
Logp: 2.42874
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
tert-butyl ((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)carbamate
SMILES:
CC1=CC(C)=NC(O)=C1CNC(OC(C)(C)C)=O
Tpsa:
71.45
Logp:
2.42874
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21606276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇Cl₂N₃O
Molecular Weight: 254.16
Synonyms: None
SMILES: C1CNCC1C2=NNC(=C2)CCO.Cl.Cl
Tpsa: 60.94
Logp: 0.865
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21606276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇Cl₂N₃O
Molecular Weight:
254.16
Synonyms:
None
SMILES:
C1CNCC1C2=NNC(=C2)CCO.Cl.Cl
Tpsa:
60.94
Logp:
0.865
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: N-Hydroxy-4-propoxy-benzamidine
SMILES: CCCOC1=CC=C(C=C1)C(=NO)N
Tpsa: 67.84
Logp: 1.5699
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
N-Hydroxy-4-propoxy-benzamidine
SMILES:
CCCOC1=CC=C(C=C1)C(=NO)N
Tpsa:
67.84
Logp:
1.5699
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NS
Molecular Weight: 193.31
Synonyms: 2-(4-Ethylphenyl)-1,3-thiazolidine
SMILES: CCC1=CC=C(C=C1)C2NCCS2
Tpsa: 12.03
Logp: 2.584
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:
C₁₁H₁₅NS
Molecular Weight:
193.31
Synonyms:
2-(4-Ethylphenyl)-1,3-thiazolidine
SMILES:
CCC1=CC=C(C=C1)C2NCCS2
Tpsa:
12.03
Logp:
2.584
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2