CS-0316630
2-(Isopropoxycarbonyl)nicotinic acid
Manufacturer: ChemScene
CAS Number: 118892-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316630-250mg | In Stock | ₹ 24,119.00 |
| 1g | CS-0316630-1g | In Stock | ₹ 48,060.00 |
| 5g | CS-0316630-5g | In Stock | ₹ 1,42,489.00 |
CS-0316630 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,119.00
GST (18%): ₹ 4,341.42
Total Price: ₹ 28,460.42
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
2,3-Pyridinedicarboxylic acid, 2-(1-methylethyl) ester
SMILES
CC(C)OC(=O)C1=C(C=CC=N1)C(=O)O
Tpsa
76.49
Logp
1.345
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118892-73-2 | 2-(Isopropoxycarbonyl)nicotinic acid | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 2,3-Pyridinedicarboxylic acid, 2-(1-methylethyl) ester
SMILES: CC(C)OC(=O)C1=C(C=CC=N1)C(=O)O
Tpsa: 76.49
Logp: 1.345
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
2,3-Pyridinedicarboxylic acid, 2-(1-methylethyl) ester
SMILES:
CC(C)OC(=O)C1=C(C=CC=N1)C(=O)O
Tpsa:
76.49
Logp:
1.345
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrNO₂S
Molecular Weight: 338.22
Synonyms: 5-bromo-1-phenylsulfonyl-2,3-dihydroindole
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC(=CC=C32)Br
Tpsa: 37.38
Logp: 3.2005
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrNO₂S
Molecular Weight:
338.22
Synonyms:
5-bromo-1-phenylsulfonyl-2,3-dihydroindole
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC(=CC=C32)Br
Tpsa:
37.38
Logp:
3.2005
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: 1-(3-Cyclopropyl-1H-pyrazole-5-carbonyl)piperidine
SMILES: C1CCN(CC1)C(=O)C2=NNC(=C2)C3CC3
Tpsa: 48.99
Logp: 1.9132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
1-(3-Cyclopropyl-1H-pyrazole-5-carbonyl)piperidine
SMILES:
C1CCN(CC1)C(=O)C2=NNC(=C2)C3CC3
Tpsa:
48.99
Logp:
1.9132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃N₃O₂
Molecular Weight: 231.13
Synonyms: IMidazo[1,2-a]pyridine, 3-nitro-6-(trifluoroMethyl)-
SMILES: C1=CC2=NC=C(N2C=C1C(F)(F)F)[N+](=O)[O-]
Tpsa: 60.44
Logp: 2.2613
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃N₃O₂
Molecular Weight:
231.13
Synonyms:
IMidazo[1,2-a]pyridine, 3-nitro-6-(trifluoroMethyl)-
SMILES:
C1=CC2=NC=C(N2C=C1C(F)(F)F)[N+](=O)[O-]
Tpsa:
60.44
Logp:
2.2613
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1