CS-0978278
3-(1H-Indazol-1-yl)picolinic acid
Manufacturer: ChemScene
CAS Number: 1522271-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0978278-1g | In Stock | ₹ 2,71,653.00 |
| 5g | CS-0978278-5g | In Stock | ₹ 7,72,350.12 |
CS-0978278 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,71,653.00
GST (18%): ₹ 48,897.54
Total Price: ₹ 3,20,550.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉N₃O₂
Molecular Weight
239.23
Synonyms
None
SMILES
O=C(O)C1=NC=CC=C1N2N=CC=3C=CC=CC32
Tpsa
68.01
Logp
2.1187
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1522271-92-6 | 3-(1H-indazol-1-yl)pyridine-2-carboxylic acid | A2B Chem | ₹ 44,405.64 - ₹ 1,74,456.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O₂
Molecular Weight: 239.23
Synonyms: None
SMILES: O=C(O)C1=NC=CC=C1N2N=CC=3C=CC=CC32
Tpsa: 68.01
Logp: 2.1187
H Acceptors: 4
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:
C₁₃H₉N₃O₂
Molecular Weight:
239.23
Synonyms:
None
SMILES:
O=C(O)C1=NC=CC=C1N2N=CC=3C=CC=CC32
Tpsa:
68.01
Logp:
2.1187
H Acceptors:
4
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: C₇H₈F₃NS
Molecular Weight: 195.21
Synonyms: None
SMILES: FC(F)(F)C=1SC=C(C1)C(N)C
Tpsa: 26.02
Logp: 2.7866
H Acceptors: 2
H Donors: 1
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:
C₇H₈F₃NS
Molecular Weight:
195.21
Synonyms:
None
SMILES:
FC(F)(F)C=1SC=C(C1)C(N)C
Tpsa:
26.02
Logp:
2.7866
H Acceptors:
2
H Donors:
1
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: C₁₃H₂₀FNO
Molecular Weight: 225.30
Synonyms: None
SMILES: FC=1C=CC=CC1C(NC(CO)C(C)C)C
Tpsa: 32.26
Logp: 2.4932
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀FNO
Molecular Weight:
225.30
Synonyms:
None
SMILES:
FC=1C=CC=CC1C(NC(CO)C(C)C)C
Tpsa:
32.26
Logp:
2.4932
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN₃S
Molecular Weight: 272.16
Synonyms: None
SMILES: BrC=1C=CSC1CNC=2C=NN(C2)C
Tpsa: 29.85
Logp: 2.8562
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN₃S
Molecular Weight:
272.16
Synonyms:
None
SMILES:
BrC=1C=CSC1CNC=2C=NN(C2)C
Tpsa:
29.85
Logp:
2.8562
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3