CS-0101428
Ethyl 2-(pyridazin-4-yl)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 955399-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0101428-100mg | In Stock | ₹ 19,678.80 |
| 250mg | CS-0101428-250mg | In Stock | ₹ 33,368.40 |
| 1g | CS-0101428-1g | In Stock | ₹ 66,736.80 |
CS-0101428 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₂S
Molecular Weight
235.26
Synonyms
None
SMILES
O=C(C1=CSC(C2=CC=NN=C2)=N1)OCC
Tpsa
64.97
Logp
1.7768
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 2-(pyridazin-4-yl)thiazole-4-carboxylate / 100mg / 572190645 / CS-0101428 / 0.000 / 955399-62-9 / [null] / 235.260 / C10H9N3O2S | eMolecules | ₹ 28,967.19 | |
 | 955399-62-9 | ETHYL 2-(PYRIDAZIN-4-YL)THIAZOLE-4-CARBOXYLATE | A2B Chem | ₹ 13,775.16 - ₹ 23,357.88 |
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
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Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂S
Molecular Weight: 235.26
Synonyms: None
SMILES: O=C(C1=CSC(C2=CC=NN=C2)=N1)OCC
Tpsa: 64.97
Logp: 1.7768
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂S
Molecular Weight:
235.26
Synonyms:
None
SMILES:
O=C(C1=CSC(C2=CC=NN=C2)=N1)OCC
Tpsa:
64.97
Logp:
1.7768
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08234863
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 1H-Isoindole,2,3-dihydro-5,6-dimethoxy
SMILES: COC1=CC2=C(C=C1OC)CNC2
Tpsa: 30.49
Logp: 1.307
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08234863
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
1H-Isoindole,2,3-dihydro-5,6-dimethoxy
SMILES:
COC1=CC2=C(C=C1OC)CNC2
Tpsa:
30.49
Logp:
1.307
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₆O₂
Molecular Weight: 414.66
Synonyms: 9,10-Secoergosta-5,7,10(19)-triene-1,3-diol, (1α,3β,5E,7E)- (9CI)
SMILES: C[C@H](C(C)C)CC[C@@H](C)[C@H]([C@]1(CCC/2)C)CC[C@@]1([H])C2=C\C=C3C[C@@H](O)C[C@H](O)C/3=C
Tpsa: 40.46
Logp: 6.8358
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₆O₂
Molecular Weight:
414.66
Synonyms:
9,10-Secoergosta-5,7,10(19)-triene-1,3-diol, (1α,3β,5E,7E)- (9CI)
SMILES:
C[C@H](C(C)C)CC[C@@H](C)[C@H]([C@]1(CCC/2)C)CC[C@@]1([H])C2=C\C=C3C[C@@H](O)C[C@H](O)C/3=C
Tpsa:
40.46
Logp:
6.8358
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₄O₂
Molecular Weight: 400.64
Synonyms: None
SMILES: CC(C)CCC[C@@H](C)[C@H]([C@]1(CCC/2)C)CC[C@@]1([H])C2=C\C=C3C[C@@H](O)C[C@@H](O)C/3=C
Tpsa: 40.46
Logp: 6.5898
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₄O₂
Molecular Weight:
400.64
Synonyms:
None
SMILES:
CC(C)CCC[C@@H](C)[C@H]([C@]1(CCC/2)C)CC[C@@]1([H])C2=C\C=C3C[C@@H](O)C[C@@H](O)C/3=C
Tpsa:
40.46
Logp:
6.5898
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6