CS-0097913
3,6-Dimethylpicolinic acid
Manufacturer: ChemScene
CAS Number: 83282-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0097913-100mg | In Stock | ₹ 6,586.00 |
| 250mg | CS-0097913-250mg | In Stock | ₹ 11,036.00 |
| 1g | CS-0097913-1g | In Stock | ₹ 29,281.00 |
CS-0097913 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98%
MDL No
MFCD12401109
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
2-Pyridinecarboxylicacid,3,6-dimethyl-(9CI)
SMILES
O=C(C1=NC(C)=CC=C1C)O
Tpsa
50.19
Logp
1.39664
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83282-46-6 | 3,6-Dimethylpicolinic acid | A2B Chem | ₹ 7,921.00 - ₹ 1,04,486.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD12401109
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 2-Pyridinecarboxylicacid,3,6-dimethyl-(9CI)
SMILES: O=C(C1=NC(C)=CC=C1C)O
Tpsa: 50.19
Logp: 1.39664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12401109
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
2-Pyridinecarboxylicacid,3,6-dimethyl-(9CI)
SMILES:
O=C(C1=NC(C)=CC=C1C)O
Tpsa:
50.19
Logp:
1.39664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11052590
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O₂
Molecular Weight: 208.60
Synonyms: None
SMILES: O=[N+](C1=CC=CC2=C1C=CN=C2Cl)[O-]
Tpsa: 56.03
Logp: 2.7964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11052590
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂O₂
Molecular Weight:
208.60
Synonyms:
None
SMILES:
O=[N+](C1=CC=CC2=C1C=CN=C2Cl)[O-]
Tpsa:
56.03
Logp:
2.7964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06204689
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂S
Molecular Weight: 157.19
Synonyms: Ethyl 1,3-thiazole-2-carboxylate
SMILES: O=C(OCC)C1=NC=CS1
Tpsa: 39.19
Logp: 1.3198
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06204689
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂S
Molecular Weight:
157.19
Synonyms:
Ethyl 1,3-thiazole-2-carboxylate
SMILES:
O=C(OCC)C1=NC=CS1
Tpsa:
39.19
Logp:
1.3198
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₂
Molecular Weight: 192.17
Synonyms: 1H-Benzotriazole-5-carboxylicacid,7-amino-,methylester(9CI)
SMILES: O=C(C1=CC(N)=C(NN=N2)C2=C1)OC
Tpsa: 93.89
Logp: 0.3267
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₂
Molecular Weight:
192.17
Synonyms:
1H-Benzotriazole-5-carboxylicacid,7-amino-,methylester(9CI)
SMILES:
O=C(C1=CC(N)=C(NN=N2)C2=C1)OC
Tpsa:
93.89
Logp:
0.3267
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1