CS-W018949
3-Amino-5-chloropicolinic acid
Manufacturer: ChemScene
CAS Number: 53636-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W018949-100mg | In Stock | ₹ 3,026.00 |
| 250mg | CS-W018949-250mg | In Stock | ₹ 3,916.00 |
| 1g | CS-W018949-1g | In Stock | ₹ 9,256.00 |
| 5g | CS-W018949-5g | In Stock | ₹ 34,176.00 |
| 10g | CS-W018949-10g | In Stock | ₹ 50,819.00 |
| 25g | CS-W018949-25g | In Stock | ₹ 97,989.00 |
CS-W018949 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
MFCD09999771
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅ClN₂O₂
Molecular Weight
172.57
Synonyms
3-Amino-5-chloro-2-pyridinecarboxylic acid
SMILES
O=C(O)C1=NC=C(Cl)C=C1N
Tpsa
76.21
Logp
1.0154
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Amino-5-chloropicolinic acid | 53636-68-3 | MFCD09999771 | 1g | eMolecules | ₹ 14,149.22 |
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: MFCD09999771
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₂
Molecular Weight: 172.57
Synonyms: 3-Amino-5-chloro-2-pyridinecarboxylic acid
SMILES: O=C(O)C1=NC=C(Cl)C=C1N
Tpsa: 76.21
Logp: 1.0154
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09999771
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₂
Molecular Weight:
172.57
Synonyms:
3-Amino-5-chloro-2-pyridinecarboxylic acid
SMILES:
O=C(O)C1=NC=C(Cl)C=C1N
Tpsa:
76.21
Logp:
1.0154
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06796877
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₄N₂O₆
Molecular Weight: 444.61
Synonyms: 8-(t-Butyloxycarbonyl-amino)-3,6-dioxaoctanoic acid, 2,2-Dimethyl-4-oxo-3,8,11-trioxa-5-azatridecan-13-oic acid
SMILES: CC(C)(C)OC(NCCOCCOCC(O)=O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa: 106.12
Logp: 3.8703
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD06796877
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₄N₂O₆
Molecular Weight:
444.61
Synonyms:
8-(t-Butyloxycarbonyl-amino)-3,6-dioxaoctanoic acid, 2,2-Dimethyl-4-oxo-3,8,11-trioxa-5-azatridecan-13-oic acid
SMILES:
CC(C)(C)OC(NCCOCCOCC(O)=O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa:
106.12
Logp:
3.8703
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD11520599
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O
Molecular Weight: 111.10
Synonyms: 3(2H)-Pyridazinone,6-amino-(6CI,7CI,9CI)
SMILES: O=C1C=CC(N)=NN1
Tpsa: 71.77
Logp: -0.6479
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11520599
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O
Molecular Weight:
111.10
Synonyms:
3(2H)-Pyridazinone,6-amino-(6CI,7CI,9CI)
SMILES:
O=C1C=CC(N)=NN1
Tpsa:
71.77
Logp:
-0.6479
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD10000639
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: Octahydropyrrolo[3,4-r]pyrrole
SMILES: C12CNCC1CNC2
Tpsa: 24.06
Logp: -0.5748
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD10000639
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
Octahydropyrrolo[3,4-r]pyrrole
SMILES:
C12CNCC1CNC2
Tpsa:
24.06
Logp:
-0.5748
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0