CS-0581879
5-Methyl-2-(pyridin-4-yl)thiazol-4-yl benzoate
Manufacturer: ChemScene
CAS Number: 338398-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581879-100mg | In Stock | ₹ 96,939.48 |
CS-0581879 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂O₂S
Molecular Weight
296.34
Synonyms
5-Methyl-2-(4-pyridinyl)-1,3-thiazol-4-yl benzenecarboxylate
SMILES
CC1=C(N=C(S1)C2=CC=NC=C2)OC(=O)C3=CC=CC=C3
Tpsa
52.08
Logp
3.73272
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338398-94-0 | 5-methyl-2-(pyridin-4-yl)-1,3-thiazol-4-yl benzoate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₆H₁₂N₂O₂S
Molecular Weight: 296.34
Synonyms: 5-Methyl-2-(4-pyridinyl)-1,3-thiazol-4-yl benzenecarboxylate
SMILES: CC1=C(N=C(S1)C2=CC=NC=C2)OC(=O)C3=CC=CC=C3
Tpsa: 52.08
Logp: 3.73272
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:
C₁₆H₁₂N₂O₂S
Molecular Weight:
296.34
Synonyms:
5-Methyl-2-(4-pyridinyl)-1,3-thiazol-4-yl benzenecarboxylate
SMILES:
CC1=C(N=C(S1)C2=CC=NC=C2)OC(=O)C3=CC=CC=C3
Tpsa:
52.08
Logp:
3.73272
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: C₁₅H₁₅N₃O₆S
Molecular Weight: 365.36
Synonyms: Sulfamic acid, N,N-dimethyl-, 2-[[(4-nitrophenyl)amino]carbonyl]phenyl ester
SMILES: CN(C)S(=O)(=O)OC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 118.85
Logp: 2.0323
H Acceptors: 6
H Donors: 1
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:
C₁₅H₁₅N₃O₆S
Molecular Weight:
365.36
Synonyms:
Sulfamic acid, N,N-dimethyl-, 2-[[(4-nitrophenyl)amino]carbonyl]phenyl ester
SMILES:
CN(C)S(=O)(=O)OC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
118.85
Logp:
2.0323
H Acceptors:
6
H Donors:
1
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: C₁₉H₁₃F₃N₂O₄
Molecular Weight: 390.31
Synonyms: None
SMILES: O=C(C(C(OC1=CC=CC=C1)=C2)=NN(C3=CC=CC(C(F)(F)F)=C3)C2=O)OC
Tpsa: 70.42
Logp: 3.8302
H Acceptors: 6
H Donors: 0
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:
C₁₉H₁₃F₃N₂O₄
Molecular Weight:
390.31
Synonyms:
None
SMILES:
O=C(C(C(OC1=CC=CC=C1)=C2)=NN(C3=CC=CC(C(F)(F)F)=C3)C2=O)OC
Tpsa:
70.42
Logp:
3.8302
H Acceptors:
6
H Donors:
0
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: C₁₂H₈ClN₃O₂
Molecular Weight: 261.66
Synonyms: None
SMILES: N#CC(C(Cl)=C1)=NN(C2=CC=C(OC)C=C2)C1=O
Tpsa: 67.91
Logp: 1.76618
H Acceptors: 5
H Donors: 0
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:
C₁₂H₈ClN₃O₂
Molecular Weight:
261.66
Synonyms:
None
SMILES:
N#CC(C(Cl)=C1)=NN(C2=CC=C(OC)C=C2)C1=O
Tpsa:
67.91
Logp:
1.76618
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2