CS-0297685
1-Butyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 64353-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0297685-2.5g | In Stock | ₹ 93,517.08 |
| 5g | CS-0297685-5g | In Stock | ₹ 1,38,436.08 |
| 10g | CS-0297685-10g | In Stock | ₹ 2,05,087.32 |
CS-0297685 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
1-butyl-2-oxopyridine-3-carboxylic acid
SMILES
CCCCN1C=CC=C(C1=O)C(=O)O
Tpsa
59.3
Logp
1.3466
H Acceptors
3
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 1-butyl-2-oxopyridine-3-carboxylic acid
SMILES: CCCCN1C=CC=C(C1=O)C(=O)O
Tpsa: 59.3
Logp: 1.3466
H Acceptors: 3
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
1-butyl-2-oxopyridine-3-carboxylic acid
SMILES:
CCCCN1C=CC=C(C1=O)C(=O)O
Tpsa:
59.3
Logp:
1.3466
H Acceptors:
3
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: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: Triazbutil
SMILES: CCCCN1C=NN=C1
Tpsa: 30.71
Logp: 1.0782
H Acceptors: 3
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:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
Triazbutil
SMILES:
CCCCN1C=NN=C1
Tpsa:
30.71
Logp:
1.0782
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 6-Amino-1-butyl-3,4-dihydro-2(1H)-quinolinone
SMILES: CCCCN1C2=CC=C(C=C2CCC1=O)N
Tpsa: 46.33
Logp: 2.3481
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
6-Amino-1-butyl-3,4-dihydro-2(1H)-quinolinone
SMILES:
CCCCN1C2=CC=C(C=C2CCC1=O)N
Tpsa:
46.33
Logp:
2.3481
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: 1-Butyl-2,4-dioxoimidazolidine
SMILES: CCCCN1CC(NC1=O)=O
Tpsa: 49.41
Logp: 0.3383
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
1-Butyl-2,4-dioxoimidazolidine
SMILES:
CCCCN1CC(NC1=O)=O
Tpsa:
49.41
Logp:
0.3383
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3