CS-0557599
2-(Dimethylamino)-N-(pyridin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 112357-08-1
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
C₉H₁₃N₃O
Molecular Weight
179.22
Synonyms
None
SMILES
O=C(NC1=NC=CC=C1)CN(C)C
Tpsa
45.23
Logp
0.5817
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112357-08-1 | Acetamide, 2-(dimethylamino)-N-2-pyridinyl- | A2B Chem | -- |
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C(NC1=NC=CC=C1)CN(C)C
Tpsa: 45.23
Logp: 0.5817
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C(NC1=NC=CC=C1)CN(C)C
Tpsa:
45.23
Logp:
0.5817
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: C₁₁H₁₃BrClNO₂
Molecular Weight: 306.58
Synonyms: None
SMILES: CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC)Br
Tpsa: 38.33
Logp: 3.4606
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃BrClNO₂
Molecular Weight:
306.58
Synonyms:
None
SMILES:
CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC)Br
Tpsa:
38.33
Logp:
3.4606
H Acceptors:
2
H Donors:
1
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: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: N1-cyclobutyl-1,2-Ethanediamine
SMILES: C1CC(C1)NCCN
Tpsa: 38.05
Logp: 0.0872
H Acceptors: 2
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:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
N1-cyclobutyl-1,2-Ethanediamine
SMILES:
C1CC(C1)NCCN
Tpsa:
38.05
Logp:
0.0872
H Acceptors:
2
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: C₆H₁₂N₄O₂
Molecular Weight: 172.19
Synonyms: 4-AMINO-3,5-BIS(METHOXYMETHYL)-4H-1,2,4-TRIAZOLE
SMILES: COCC1=NN=C(N1N)COC
Tpsa: 75.19
Logp: -0.7153
H Acceptors: 6
H Donors: 1
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:
C₆H₁₂N₄O₂
Molecular Weight:
172.19
Synonyms:
4-AMINO-3,5-BIS(METHOXYMETHYL)-4H-1,2,4-TRIAZOLE
SMILES:
COCC1=NN=C(N1N)COC
Tpsa:
75.19
Logp:
-0.7153
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4