CS-0504744
6-Chloro-2,7-dimethylimidazo[1,2-b]pyridazine
Manufacturer: ChemScene
CAS Number: 17412-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504744-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0504744-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-0504744-1g | In Stock | ₹ 14,973.00 |
| 5g | CS-0504744-5g | In Stock | ₹ 43,977.84 |
| 10g | CS-0504744-10g | In Stock | ₹ 72,982.68 |
| 25g | CS-0504744-25g | In Stock | ₹ 1,45,280.88 |
CS-0504744 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD27946128
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClN₃
Molecular Weight
181.62
Synonyms
Imidazo[1,2-b]pyridazine, 6-chloro-2,7-dimethyl-
SMILES
CC1=CN2N=C(Cl)C(C)=CC2=N1
Tpsa
30.19
Logp
1.99954
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-chloro-27-dimethyl-imidazo[12-b]pyridazine / 25mg / 586150920 / PBU0951 / 0.000 / 17412-20-3 / MFCD27946128 / 181.620 / C8H8ClN3 | eMolecules | ₹ 3,993.09 | |
 | 17412-20-3 | 6-Chloro-2,7-dimethyl-imidazo[1,2-b]pyridazine | A2B Chem | ₹ 7,957.08 - ₹ 45,346.80 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD27946128
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃
Molecular Weight: 181.62
Synonyms: Imidazo[1,2-b]pyridazine, 6-chloro-2,7-dimethyl-
SMILES: CC1=CN2N=C(Cl)C(C)=CC2=N1
Tpsa: 30.19
Logp: 1.99954
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27946128
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN₃
Molecular Weight:
181.62
Synonyms:
Imidazo[1,2-b]pyridazine, 6-chloro-2,7-dimethyl-
SMILES:
CC1=CN2N=C(Cl)C(C)=CC2=N1
Tpsa:
30.19
Logp:
1.99954
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂O₇
Molecular Weight: 374.38
Synonyms: 4-Methoxyphenyl 4,6-O-Benzylidene-beta-D-galactopyranoside
SMILES: O[C@H]([C@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)O)[C@@H]2OC4=CC=C(OC)C=C4
Tpsa: 86.61
Logp: 1.6349
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O₇
Molecular Weight:
374.38
Synonyms:
4-Methoxyphenyl 4,6-O-Benzylidene-beta-D-galactopyranoside
SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)O)[C@@H]2OC4=CC=C(OC)C=C4
Tpsa:
86.61
Logp:
1.6349
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇NO₄
Molecular Weight: 285.38
Synonyms: None
SMILES: CCOC(=O)CC1(C)CCN(C(=O)OC(C)(C)C)CC1
Tpsa: 55.84
Logp: 2.9768
H Acceptors: 4
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:
C₁₅H₂₇NO₄
Molecular Weight:
285.38
Synonyms:
None
SMILES:
CCOC(=O)CC1(C)CCN(C(=O)OC(C)(C)C)CC1
Tpsa:
55.84
Logp:
2.9768
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28388981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO₄
Molecular Weight: 253.23
Synonyms: 1-[(benzyloxy)carbonyl]-3-fluoroazetidine-3-carboxylic acid
SMILES: O=C(OCC1=CC=CC=C1)N1CC(F)(C(=O)O)C1
Tpsa: 66.84
Logp: 1.4317
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28388981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO₄
Molecular Weight:
253.23
Synonyms:
1-[(benzyloxy)carbonyl]-3-fluoroazetidine-3-carboxylic acid
SMILES:
O=C(OCC1=CC=CC=C1)N1CC(F)(C(=O)O)C1
Tpsa:
66.84
Logp:
1.4317
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3