CS-0043062
6-Chloroimidazo[1,2-b]pyridazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 14714-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043062-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-0043062-5g | In Stock | ₹ 5,607.00 |
| 10g | CS-0043062-10g | In Stock | ₹ 11,214.00 |
| 25g | CS-0043062-25g | In Stock | ₹ 27,590.00 |
| 100g | CS-0043062-100g | In Stock | ₹ 1,10,360.00 |
CS-0043062 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD04974055
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄ClN₃O₂
Molecular Weight
197.58
Synonyms
None
SMILES
O=C(C1=CN2N=C(Cl)C=CC2=N1)O
Tpsa
67.49
Logp
1.0809
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-chloroimidazo[12-b]pyridazine-2-carboxylic acid / 25mg / 785215980 / PB00708 / 0.000 / 14714-24-0 / MFCD04974055 / 197.580 / C7H4ClN3O2 | eMolecules | ₹ 2,969.04 | |
 | Imidazo[1,2-b]pyridazine-2-carboxylic acid, 6-chloro- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 11,570.00 | |
 | 14714-24-0 | 6-Chloroimidazo[1,2-b]pyridazine-2-carboxylic acid | A2B Chem | ₹ 1,246.00 - ₹ 30,349.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD04974055
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: None
SMILES: O=C(C1=CN2N=C(Cl)C=CC2=N1)O
Tpsa: 67.49
Logp: 1.0809
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04974055
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
None
SMILES:
O=C(C1=CN2N=C(Cl)C=CC2=N1)O
Tpsa:
67.49
Logp:
1.0809
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08544166
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N
Molecular Weight: 204.10
Synonyms: 6-CHLORO-INDAN-1-YLAMINE HYDROCHLORIDE
SMILES: NC1CCC2=C1C=C(Cl)C=C2.[H]Cl
Tpsa: 26.02
Logp: 2.7078
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08544166
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N
Molecular Weight:
204.10
Synonyms:
6-CHLORO-INDAN-1-YLAMINE HYDROCHLORIDE
SMILES:
NC1CCC2=C1C=C(Cl)C=C2.[H]Cl
Tpsa:
26.02
Logp:
2.7078
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11617113
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 1H-INDOLE-3-CARBOXYLIC ACID,6-HYDROXY-,METHYL ESTER
SMILES: O=C(C1=CNC2=C1C=CC(O)=C2)OC
Tpsa: 62.32
Logp: 1.6601
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11617113
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
1H-INDOLE-3-CARBOXYLIC ACID,6-HYDROXY-,METHYL ESTER
SMILES:
O=C(C1=CNC2=C1C=CC(O)=C2)OC
Tpsa:
62.32
Logp:
1.6601
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: 6-Hydroxy-2-naphthoic Acid Methyl Ester
SMILES: O=C(OC)C1=CC=C2C=C(O)C=CC2=C1
Tpsa: 46.53
Logp: 2.332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
6-Hydroxy-2-naphthoic Acid Methyl Ester
SMILES:
O=C(OC)C1=CC=C2C=C(O)C=CC2=C1
Tpsa:
46.53
Logp:
2.332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1