CS-0532171
Ethyl 4-(1-methyl-1H-pyrazol-4-yl)thiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1248711-49-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₂S
Molecular Weight
237.28
Synonyms
None
SMILES
O=C(C1=NC(C2=CN(C)N=C2)=CS1)OCC
Tpsa
57.01
Logp
1.7203
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248711-49-0 | Ethyl 4-(1-methyl-1H-pyrazol-4-yl)-2-thiazolecarboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂S
Molecular Weight: 237.28
Synonyms: None
SMILES: O=C(C1=NC(C2=CN(C)N=C2)=CS1)OCC
Tpsa: 57.01
Logp: 1.7203
H Acceptors: 6
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:
C₁₀H₁₁N₃O₂S
Molecular Weight:
237.28
Synonyms:
None
SMILES:
O=C(C1=NC(C2=CN(C)N=C2)=CS1)OCC
Tpsa:
57.01
Logp:
1.7203
H Acceptors:
6
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: C₁₁H₅ClF₄O₄S
Molecular Weight: 344.67
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: FC(F)(S(OC1=C(C(Cl)=C(C=C2)F)C2=CC(O)=C1)(=O)=O)F
Tpsa: 63.6
Logp: 3.5663
H Acceptors: 4
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:
C₁₁H₅ClF₄O₄S
Molecular Weight:
344.67
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
FC(F)(S(OC1=C(C(Cl)=C(C=C2)F)C2=CC(O)=C1)(=O)=O)F
Tpsa:
63.6
Logp:
3.5663
H Acceptors:
4
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: C₉H₉BrF₂
Molecular Weight: 235.07
Synonyms: 2-Bromo-4-(1,1-difluoroethyl)toluene
SMILES: FC(C1=CC=C(C)C(Br)=C1)(C)F
Tpsa: 0
Logp: 3.86922
H Acceptors: 0
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:
C₉H₉BrF₂
Molecular Weight:
235.07
Synonyms:
2-Bromo-4-(1,1-difluoroethyl)toluene
SMILES:
FC(C1=CC=C(C)C(Br)=C1)(C)F
Tpsa:
0
Logp:
3.86922
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂F₂N
Molecular Weight: 198.00
Synonyms: None
SMILES: FC(C1=NC(Cl)=CC(Cl)=C1)F
Tpsa: 12.89
Logp: 3.326
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂F₂N
Molecular Weight:
198.00
Synonyms:
None
SMILES:
FC(C1=NC(Cl)=CC(Cl)=C1)F
Tpsa:
12.89
Logp:
3.326
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1