CS-0681160
4-(3-Acetamidophenyl)pyridine-2,6-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 2131052-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0681160-5g | In Stock | ₹ 1,82,841.72 |
CS-0681160 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,841.72
GST (18%): ₹ 32,911.51
Total Price: ₹ 2,15,753.23
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂O₅
Molecular Weight
300.27
Synonyms
None
SMILES
CC(=O)NC1=CC=CC(=C1)C2=CC(=NC(=C2)C(=O)O)C(=O)O
Tpsa
116.59
Logp
2.1034
H Acceptors
4
H Donors
3
Rotatable Bonds
4
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-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: C₁₅H₁₂N₂O₅
Molecular Weight: 300.27
Synonyms: None
SMILES: CC(=O)NC1=CC=CC(=C1)C2=CC(=NC(=C2)C(=O)O)C(=O)O
Tpsa: 116.59
Logp: 2.1034
H Acceptors: 4
H Donors: 3
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:
C₁₅H₁₂N₂O₅
Molecular Weight:
300.27
Synonyms:
None
SMILES:
CC(=O)NC1=CC=CC(=C1)C2=CC(=NC(=C2)C(=O)O)C(=O)O
Tpsa:
116.59
Logp:
2.1034
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₀N₂O₄
Molecular Weight: 258.23
Synonyms: None
SMILES: C1=CC(=CC(=C1)N)C2=CC(=NC(=C2)C(=O)O)C(=O)O
Tpsa: 113.51
Logp: 1.7272
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₀N₂O₄
Molecular Weight:
258.23
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N)C2=CC(=NC(=C2)C(=O)O)C(=O)O
Tpsa:
113.51
Logp:
1.7272
H Acceptors:
4
H Donors:
3
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: C₁₃H₉NO₅
Molecular Weight: 259.21
Synonyms: None
SMILES: C1=CC(=CC(=C1)O)C2=CC(=NC(=C2)C(=O)O)C(=O)O
Tpsa: 107.72
Logp: 1.8506
H Acceptors: 4
H Donors: 3
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:
C₁₃H₉NO₅
Molecular Weight:
259.21
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)O)C2=CC(=NC(=C2)C(=O)O)C(=O)O
Tpsa:
107.72
Logp:
1.8506
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₄N₂O₅
Molecular Weight: 266.25
Synonyms: None
SMILES: CC(C)[C@H](C(=O)O)NC(=O)C1=NC(=CC=C1)C(=O)O
Tpsa: 116.59
Logp: 0.6188
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₄N₂O₅
Molecular Weight:
266.25
Synonyms:
None
SMILES:
CC(C)[C@H](C(=O)O)NC(=O)C1=NC(=CC=C1)C(=O)O
Tpsa:
116.59
Logp:
0.6188
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5