CS-0198357
6-Chloropyridine-2,3-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 127437-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0198357-100mg | In Stock | ₹ 6,074.76 |
| 250mg | CS-0198357-250mg | In Stock | ₹ 10,096.08 |
| 1g | CS-0198357-1g | In Stock | ₹ 22,502.28 |
| 5g | CS-0198357-5g | In Stock | ₹ 56,640.72 |
| 10g | CS-0198357-10g | In Stock | ₹ 99,591.84 |
| 25g | CS-0198357-25g | In Stock | ₹ 1,77,023.64 |
CS-0198357 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
96%
MDL No
MFCD13689014
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄ClNO₄
Molecular Weight
201.56
Synonyms
6-Chloropyridine-2,3-dicarboxylicacid
SMILES
O=C(C1=NC(Cl)=CC=C1C(O)=O)O
Tpsa
87.49
Logp
1.1314
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Chloropyridine-23-dicarboxylic acid / 100mg / 633679682 / CS-0198357 / 0.000 / 127437-44-9 / MFCD13689014 / 201.560 / C7H4ClNO4 | eMolecules | ₹ 9,571.60 | |
 | 127437-44-9 | 6-Chloropyridine-2,3-dicarboxylic acid | A2B Chem | ₹ 4,278.00 - ₹ 39,699.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: MFCD13689014
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNO₄
Molecular Weight: 201.56
Synonyms: 6-Chloropyridine-2,3-dicarboxylicacid
SMILES: O=C(C1=NC(Cl)=CC=C1C(O)=O)O
Tpsa: 87.49
Logp: 1.1314
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD13689014
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNO₄
Molecular Weight:
201.56
Synonyms:
6-Chloropyridine-2,3-dicarboxylicacid
SMILES:
O=C(C1=NC(Cl)=CC=C1C(O)=O)O
Tpsa:
87.49
Logp:
1.1314
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: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: None
SMILES: N#CC(C1=NC=CC(Br)=C1)(C)N
Tpsa: 62.7
Logp: 1.54158
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
None
SMILES:
N#CC(C1=NC=CC(Br)=C1)(C)N
Tpsa:
62.7
Logp:
1.54158
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00190738
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: (3S,6S)-3,6-Dimethyl-2,5-piperazinedione
SMILES: C[C@H]1C(N[C@H](C(N1)=O)C)=O
Tpsa: 58.2
Logp: -0.9906
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00190738
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
(3S,6S)-3,6-Dimethyl-2,5-piperazinedione
SMILES:
C[C@H]1C(N[C@H](C(N1)=O)C)=O
Tpsa:
58.2
Logp:
-0.9906
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅LiN₂O₄S
Molecular Weight: 290.26
Synonyms: Thiazolo[5,4-c]pyridine-2,5(4H)-dicarboxylic acid, 6,7-dihydro-,5-(1,1-dimethylethyl) ester, lithium salt
SMILES: O=C(C(S1)=NC2=C1CN(C(OC(C)(C)C)=O)CC2)O[Li]
Tpsa: 68.73
Logp: 1.6766
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅LiN₂O₄S
Molecular Weight:
290.26
Synonyms:
Thiazolo[5,4-c]pyridine-2,5(4H)-dicarboxylic acid, 6,7-dihydro-,5-(1,1-dimethylethyl) ester, lithium salt
SMILES:
O=C(C(S1)=NC2=C1CN(C(OC(C)(C)C)=O)CC2)O[Li]
Tpsa:
68.73
Logp:
1.6766
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1