CS-0551192
1-(6-Aminopyridin-3-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1355218-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551192-1g | In Stock | ₹ 1,00,960.80 |
CS-0551192 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,960.80
GST (18%): ₹ 18,172.944
Total Price: ₹ 1,19,133.744
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
1-(6-Amino-pyridin-3-yl)-propan-1-one
SMILES
CCC(=O)C1=CN=C(C=C1)N
Tpsa
55.98
Logp
1.2565
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355218-29-9 | 1-(6-Aminopyridin-3-yl)propan-1-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 1-(6-Amino-pyridin-3-yl)-propan-1-one
SMILES: CCC(=O)C1=CN=C(C=C1)N
Tpsa: 55.98
Logp: 1.2565
H Acceptors: 3
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
1-(6-Amino-pyridin-3-yl)-propan-1-one
SMILES:
CCC(=O)C1=CN=C(C=C1)N
Tpsa:
55.98
Logp:
1.2565
H Acceptors:
3
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: None
SMILES: C1CN(CC1O)C2=NN=CC=C2
Tpsa: 49.25
Logp: 0.0476
H Acceptors: 4
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
None
SMILES:
C1CN(CC1O)C2=NN=CC=C2
Tpsa:
49.25
Logp:
0.0476
H Acceptors:
4
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 1-(2-AMINOQUINOLIN-3-YL)ETHANONE
SMILES: CC(=O)C1=CC2=CC=CC=C2N=C1N
Tpsa: 55.98
Logp: 2.0196
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
1-(2-AMINOQUINOLIN-3-YL)ETHANONE
SMILES:
CC(=O)C1=CC2=CC=CC=C2N=C1N
Tpsa:
55.98
Logp:
2.0196
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: C₅H₆BrF₃O
Molecular Weight: 219.00
Synonyms: 1,1,1-Trifluoro-5-bromo-2-pentanone
SMILES: O=C(CCCBr)C(F)(F)F
Tpsa: 17.07
Logp: 2.2929
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:
C₅H₆BrF₃O
Molecular Weight:
219.00
Synonyms:
1,1,1-Trifluoro-5-bromo-2-pentanone
SMILES:
O=C(CCCBr)C(F)(F)F
Tpsa:
17.07
Logp:
2.2929
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3