CS-0443895
1-(Sec-butyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1267957-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443895-1g | In Stock | ₹ 81,795.36 |
| 5g | CS-0443895-5g | In Stock | ₹ 2,44,787.16 |
CS-0443895 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,795.36
GST (18%): ₹ 14,723.165
Total Price: ₹ 96,518.525
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-sec-Butyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid
SMILES
CCC(C)N1C=CC=C(C1=O)C(=O)O
Tpsa
59.3
Logp
1.5175
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1267957-57-2 | 1-(sec-Butyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
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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-sec-Butyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid
SMILES: CCC(C)N1C=CC=C(C1=O)C(=O)O
Tpsa: 59.3
Logp: 1.5175
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
1-sec-Butyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid
SMILES:
CCC(C)N1C=CC=C(C1=O)C(=O)O
Tpsa:
59.3
Logp:
1.5175
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: C₁₁H₁₃BrF₃NO₂S
Molecular Weight: 360.19
Synonyms: 3-Bromo-N-butyl-5-(trifluoromethyl)-benzenesulfonamide
SMILES: CCCCNS(=O)(=O)C1=CC(=CC(=C1)Br)C(F)(F)F
Tpsa: 46.17
Logp: 3.5463
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrF₃NO₂S
Molecular Weight:
360.19
Synonyms:
3-Bromo-N-butyl-5-(trifluoromethyl)-benzenesulfonamide
SMILES:
CCCCNS(=O)(=O)C1=CC(=CC(=C1)Br)C(F)(F)F
Tpsa:
46.17
Logp:
3.5463
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00067500
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆NNaO₅S
Molecular Weight: 249.26
Synonyms: None
SMILES: O=S(CC(O)CNC(C)(C)CO)(O[Na])=O
Tpsa: 109.69
Logp: -4.743
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00067500
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆NNaO₅S
Molecular Weight:
249.26
Synonyms:
None
SMILES:
O=S(CC(O)CNC(C)(C)CO)(O[Na])=O
Tpsa:
109.69
Logp:
-4.743
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 1-(3-bromoquinolin-6-yl)methanamine
SMILES: C1=CC2=NC=C(C=C2C=C1CN)Br
Tpsa: 38.91
Logp: 2.456
H Acceptors: 2
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:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
1-(3-bromoquinolin-6-yl)methanamine
SMILES:
C1=CC2=NC=C(C=C2C=C1CN)Br
Tpsa:
38.91
Logp:
2.456
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1