CS-0578008
1-(3-Fluorobenzyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1036437-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578008-5g | In Stock | ₹ 1,34,585.88 |
CS-0578008 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,585.88
GST (18%): ₹ 24,225.458
Total Price: ₹ 1,58,811.338
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀FNO₃
Molecular Weight
247.22
Synonyms
1-(3-Fluoro-benzyl)-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid
SMILES
C1=CC(=CC(=C1)F)CN2C=C(C=CC2=O)C(=O)O
Tpsa
59.3
Logp
1.7339
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1036437-95-2 | 1-(3-Fluorobenzyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid | 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
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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: C₁₃H₁₀FNO₃
Molecular Weight: 247.22
Synonyms: 1-(3-Fluoro-benzyl)-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid
SMILES: C1=CC(=CC(=C1)F)CN2C=C(C=CC2=O)C(=O)O
Tpsa: 59.3
Logp: 1.7339
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:
C₁₃H₁₀FNO₃
Molecular Weight:
247.22
Synonyms:
1-(3-Fluoro-benzyl)-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid
SMILES:
C1=CC(=CC(=C1)F)CN2C=C(C=CC2=O)C(=O)O
Tpsa:
59.3
Logp:
1.7339
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: C₁₆H₂₁N₃O₂
Molecular Weight: 287.36
Synonyms: None
SMILES: CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CN3CCNCC3
Tpsa: 50.53
Logp: 2.06382
H Acceptors: 5
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:
C₁₆H₂₁N₃O₂
Molecular Weight:
287.36
Synonyms:
None
SMILES:
CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CN3CCNCC3
Tpsa:
50.53
Logp:
2.06382
H Acceptors:
5
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(=C1)NC(=O)C(C)CCC)C
Tpsa: 66.4
Logp: 3.06792
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(=C1)NC(=O)C(C)CCC)C
Tpsa:
66.4
Logp:
3.06792
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: 2-[1-(Furan-2-carbonyl)piperidin-4-yl]acetic Acid
SMILES: C1CN(CCC1CC(=O)O)C(=O)C2=CC=CO2
Tpsa: 70.75
Logp: 1.6065
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
2-[1-(Furan-2-carbonyl)piperidin-4-yl]acetic Acid
SMILES:
C1CN(CCC1CC(=O)O)C(=O)C2=CC=CO2
Tpsa:
70.75
Logp:
1.6065
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3