CS-0468607
2-Amino-6-methylpyridine-3,4-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 89977-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0468607-250mg | In Stock | ₹ 23,871.24 |
| 1g | CS-0468607-1g | In Stock | ₹ 59,293.08 |
CS-0468607 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,871.24
GST (18%): ₹ 4,296.823
Total Price: ₹ 28,168.063
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₄
Molecular Weight
196.16
Synonyms
3,4-Pyridinedicarboxylicacid,2-amino-6-methyl-(7CI)
SMILES
O=C(C1=C(C(O)=O)C=C(C)N=C1N)O
Tpsa
113.51
Logp
0.36862
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89977-05-9 | 3,4-Pyridinedicarboxylicacid, 2-amino-6-methyl- | A2B Chem | ₹ 28,149.24 - ₹ 67,079.04 |
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
Compare Similar Items
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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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: 3,4-Pyridinedicarboxylicacid,2-amino-6-methyl-(7CI)
SMILES: O=C(C1=C(C(O)=O)C=C(C)N=C1N)O
Tpsa: 113.51
Logp: 0.36862
H Acceptors: 4
H Donors: 3
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
3,4-Pyridinedicarboxylicacid,2-amino-6-methyl-(7CI)
SMILES:
O=C(C1=C(C(O)=O)C=C(C)N=C1N)O
Tpsa:
113.51
Logp:
0.36862
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07784299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClF₃NO₂
Molecular Weight: 221.61
Synonyms: (R)-3-Amino-4,4,4-trifluoro-butyric acid ethyl ester hydrovhloride
SMILES: O=C(OCC)C[C@@H](N)C(F)(F)F.[H]Cl
Tpsa: 52.32
Logp: 1.251
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07784299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClF₃NO₂
Molecular Weight:
221.61
Synonyms:
(R)-3-Amino-4,4,4-trifluoro-butyric acid ethyl ester hydrovhloride
SMILES:
O=C(OCC)C[C@@H](N)C(F)(F)F.[H]Cl
Tpsa:
52.32
Logp:
1.251
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22511166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈F₃NO
Molecular Weight: 143.11
Synonyms: None
SMILES: OCC[C@H](N)C(F)(F)F
Tpsa: 46.25
Logp: 0.2584
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22511166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈F₃NO
Molecular Weight:
143.11
Synonyms:
None
SMILES:
OCC[C@H](N)C(F)(F)F
Tpsa:
46.25
Logp:
0.2584
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29922337
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₃N₂O₃
Molecular Weight: 314.26
Synonyms: None
SMILES: O=C(C1=CN(C2=CC=C(C(F)(F)F)C=C2)N=C1OC)OCC
Tpsa: 53.35
Logp: 3.0764
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29922337
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₃N₂O₃
Molecular Weight:
314.26
Synonyms:
None
SMILES:
O=C(C1=CN(C2=CC=C(C(F)(F)F)C=C2)N=C1OC)OCC
Tpsa:
53.35
Logp:
3.0764
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4