CS-0669100
Ethyl 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 64067-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0669100-100mg | In Stock | ₹ 4,539.00 |
| 250mg | CS-0669100-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0669100-1g | In Stock | ₹ 19,758.00 |
CS-0669100 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
MFCD12195925
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClN₃O₂
Molecular Weight
239.66
Synonyms
None
SMILES
CCOC(=O)CC1=CN2C(=N1)C=CC(=N2)Cl
Tpsa
56.49
Logp
1.4883
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (6-Chloro-iMidazo[1,2-b]pyridazin-2-yl)-acetic acid ethyl ester | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 21,093.00 | |
 | 64067-98-7 | (6-Chloro-imidazo[1,2-b]pyridazin-2-yl)-acetic acid ethyl ester | A2B Chem | ₹ 5,607.00 - ₹ 1,17,124.00 |
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: 98%
MDL No: MFCD12195925
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃O₂
Molecular Weight: 239.66
Synonyms: None
SMILES: CCOC(=O)CC1=CN2C(=N1)C=CC(=N2)Cl
Tpsa: 56.49
Logp: 1.4883
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12195925
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃O₂
Molecular Weight:
239.66
Synonyms:
None
SMILES:
CCOC(=O)CC1=CN2C(=N1)C=CC(=N2)Cl
Tpsa:
56.49
Logp:
1.4883
H Acceptors:
5
H Donors:
0
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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: None
SMILES: CC1=C(N=C(C(=C1Br)C)OC)C
Tpsa: 22.12
Logp: 2.77796
H Acceptors: 2
H Donors: 0
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
None
SMILES:
CC1=C(N=C(C(=C1Br)C)OC)C
Tpsa:
22.12
Logp:
2.77796
H Acceptors:
2
H Donors:
0
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: C₁₂H₈FNO₃
Molecular Weight: 233.20
Synonyms: None
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC(=CC=C2)F
Tpsa: 52.37
Logp: 3.5262
H Acceptors: 3
H Donors: 0
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:
C₁₂H₈FNO₃
Molecular Weight:
233.20
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC(=CC=C2)F
Tpsa:
52.37
Logp:
3.5262
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11135818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FNO
Molecular Weight: 183.22
Synonyms: None
SMILES: CC(C)COC1=C(C=C(C=C1)F)N
Tpsa: 35.25
Logp: 2.4427
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11135818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄FNO
Molecular Weight:
183.22
Synonyms:
None
SMILES:
CC(C)COC1=C(C=C(C=C1)F)N
Tpsa:
35.25
Logp:
2.4427
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3