CS-0179404
4-Methylpyridine-2,3-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 517-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0179404-100mg | In Stock | ₹ 28,391.00 |
CS-0179404 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,391.00
GST (18%): ₹ 5,110.38
Total Price: ₹ 33,501.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₄
Molecular Weight
181.15
Synonyms
4-methyl-pyridine-2,3-dicarboxylic acid
SMILES
O=C(C1=NC=CC(C)=C1C(O)=O)O
Tpsa
87.49
Logp
0.78642
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech 4-METHYL-PYRIDINE-23-DICARBOXYLIC ACID 0.1g 624139489 E73616 95.000 517-40-8 MFCD18449089 181.147 C8H7NO4 | eMolecules | ₹ 41,183.86 | |
 | 517-40-8 | 2,3-Pyridinedicarboxylic acid, 4-methyl- | A2B Chem | ₹ 79,299.00 - ₹ 2,84,622.00 |
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: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: 4-methyl-pyridine-2,3-dicarboxylic acid
SMILES: O=C(C1=NC=CC(C)=C1C(O)=O)O
Tpsa: 87.49
Logp: 0.78642
H Acceptors: 3
H Donors: 2
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:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
4-methyl-pyridine-2,3-dicarboxylic acid
SMILES:
O=C(C1=NC=CC(C)=C1C(O)=O)O
Tpsa:
87.49
Logp:
0.78642
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: 4,5-Anhydro-1,2-dideoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-C-methyl-1-phenyl-L-threo-3-pentulose
SMILES: CC(C)(C)OC(N[C@@H](CC1=CC=CC=C1)C([C@@]2(CO2)C)=O)=O
Tpsa: 67.93
Logp: 2.4804
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
4,5-Anhydro-1,2-dideoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-C-methyl-1-phenyl-L-threo-3-pentulose
SMILES:
CC(C)(C)OC(N[C@@H](CC1=CC=CC=C1)C([C@@]2(CO2)C)=O)=O
Tpsa:
67.93
Logp:
2.4804
H Acceptors:
4
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: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 2-Buten-1-one, 3-methyl-1-phenyl-
SMILES: C/C(C)=C\C(C1=CC=CC=C1)=O
Tpsa: 17.07
Logp: 2.8355
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
2-Buten-1-one, 3-methyl-1-phenyl-
SMILES:
C/C(C)=C\C(C1=CC=CC=C1)=O
Tpsa:
17.07
Logp:
2.8355
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00003086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂
Molecular Weight: 120.15
Synonyms: 1,5-Dimethyl-2-Pyrrolecarbonitrile
SMILES: N#CC1=CC=C(C)N1C
Tpsa: 28.72
Logp: 1.2052
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂
Molecular Weight:
120.15
Synonyms:
1,5-Dimethyl-2-Pyrrolecarbonitrile
SMILES:
N#CC1=CC=C(C)N1C
Tpsa:
28.72
Logp:
1.2052
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0