CS-0143654
5-Chloro-6-isopropoxynicotinic acid
Manufacturer: ChemScene
CAS Number: 187401-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0143654-1g | In Stock | ₹ 83,934.36 |
| 5g | CS-0143654-5g | In Stock | ₹ 3,23,930.16 |
| 10g | CS-0143654-10g | In Stock | ₹ 6,24,502.44 |
CS-0143654 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,934.36
GST (18%): ₹ 15,108.185
Total Price: ₹ 99,042.545
Purity
97%
MDL No
MFCD09811921
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₃
Molecular Weight
215.63
Synonyms
3-Pyridinecarboxylic acid, 5-chloro-6-(1-methylethoxy)-
SMILES
CC(OC1=NC=C(C=C1Cl)C(O)=O)C
Tpsa
59.42
Logp
2.2204
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 187401-45-2 | 5-Chloro-6-isopropoxynicotinic acid | A2B Chem | ₹ 16,256.40 - ₹ 53,817.24 |
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: 97%
MDL No: MFCD09811921
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₃
Molecular Weight: 215.63
Synonyms: 3-Pyridinecarboxylic acid, 5-chloro-6-(1-methylethoxy)-
SMILES: CC(OC1=NC=C(C=C1Cl)C(O)=O)C
Tpsa: 59.42
Logp: 2.2204
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09811921
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₃
Molecular Weight:
215.63
Synonyms:
3-Pyridinecarboxylic acid, 5-chloro-6-(1-methylethoxy)-
SMILES:
CC(OC1=NC=C(C=C1Cl)C(O)=O)C
Tpsa:
59.42
Logp:
2.2204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₈₀O₃₂S₈
Molecular Weight: 1425.65
Synonyms: None
SMILES: SC[C@@H](O[C@@](O[C@]([C@@H]1O)([H])[C@H](O[C@@](O[C@]([C@@H]2O)([H])[C@H](O[C@@](O[C@]([C@@H]3O)([H])[C@H](O[C@@](O[C@@]4([H])[C@@H]5O)([H])[C@@H]3O)CS)([H])[C@@H]2O)CS)([H])[C@@H]1O)CS)([H])[C@@H]6O)[C@](O[C@](O[C@@H]7CS)([H])[C@@H]([C@H]([C@]7([H])O[C@](O[C@@H]8CS)([H])[C@@H]([C@H]([C@]8([H])O[C@](O[C@@H]9CS)([H])[C@@H]([C@H]([C@]9([H])O[C@](O[C@@H]4CS)([H])[C@@H]5O)O)O)O)O)O)O)([H])[C@@H]6O
Tpsa: 471.36
Logp: -9.9064
H Acceptors: 40
H Donors: 24
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₈₀O₃₂S₈
Molecular Weight:
1425.65
Synonyms:
None
SMILES:
SC[C@@H](O[C@@](O[C@]([C@@H]1O)([H])[C@H](O[C@@](O[C@]([C@@H]2O)([H])[C@H](O[C@@](O[C@]([C@@H]3O)([H])[C@H](O[C@@](O[C@@]4([H])[C@@H]5O)([H])[C@@H]3O)CS)([H])[C@@H]2O)CS)([H])[C@@H]1O)CS)([H])[C@@H]6O)[C@](O[C@](O[C@@H]7CS)([H])[C@@H]([C@H]([C@]7([H])O[C@](O[C@@H]8CS)([H])[C@@H]([C@H]([C@]8([H])O[C@](O[C@@H]9CS)([H])[C@@H]([C@H]([C@]9([H])O[C@](O[C@@H]4CS)([H])[C@@H]5O)O)O)O)O)O)O)([H])[C@@H]6O
Tpsa:
471.36
Logp:
-9.9064
H Acceptors:
40
H Donors:
24
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClN₅O₂
Molecular Weight: 341.75
Synonyms: None
SMILES: NC1=C([N+]([O-])=O)C=CC2=C1C=C(N3C=CC4=C3C=NC=C4)N=C2.[H]Cl
Tpsa: 99.87
Logp: 3.4859
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClN₅O₂
Molecular Weight:
341.75
Synonyms:
None
SMILES:
NC1=C([N+]([O-])=O)C=CC2=C1C=C(N3C=CC4=C3C=NC=C4)N=C2.[H]Cl
Tpsa:
99.87
Logp:
3.4859
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂O₂S₂
Molecular Weight: 295.21
Synonyms: Thiophene, 3-[(3,4-dichlorophenyl)thio]-2,3-dihydro-, 1,1-dioxide
SMILES: ClC1=CC=C(SC(C=C2)CS2(=O)=O)C=C1Cl
Tpsa: 34.14
Logp: 3.3962
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂O₂S₂
Molecular Weight:
295.21
Synonyms:
Thiophene, 3-[(3,4-dichlorophenyl)thio]-2,3-dihydro-, 1,1-dioxide
SMILES:
ClC1=CC=C(SC(C=C2)CS2(=O)=O)C=C1Cl
Tpsa:
34.14
Logp:
3.3962
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2