CS-0366841
Ethyl 5-((4-fluorophenyl)carbamoyl)-1,3,4-thiadiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1142210-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366841-5g | In Stock | ₹ 1,35,954.84 |
CS-0366841 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,954.84
GST (18%): ₹ 24,471.871
Total Price: ₹ 1,60,426.711
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀FN₃O₃S
Molecular Weight
295.29
Synonyms
None
SMILES
CCOC(C1=NN=C(S1)C(NC2=CC=C(F)C=C2)=O)=O
Tpsa
81.18
Logp
2.1062
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1142210-68-1 | Ethyl 5-([(4-fluorophenyl)amino]carbonyl)-1,3,4-thiadiazole-2-carboxylate | A2B Chem | ₹ 44,747.88 - ₹ 2,33,664.36 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FN₃O₃S
Molecular Weight: 295.29
Synonyms: None
SMILES: CCOC(C1=NN=C(S1)C(NC2=CC=C(F)C=C2)=O)=O
Tpsa: 81.18
Logp: 2.1062
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FN₃O₃S
Molecular Weight:
295.29
Synonyms:
None
SMILES:
CCOC(C1=NN=C(S1)C(NC2=CC=C(F)C=C2)=O)=O
Tpsa:
81.18
Logp:
2.1062
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₄S
Molecular Weight: 224.26
Synonyms: STK233061
SMILES: NC1=NNC(SCC2=CC=C(F)C=C2)=N1
Tpsa: 67.59
Logp: 1.8183
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₄S
Molecular Weight:
224.26
Synonyms:
STK233061
SMILES:
NC1=NNC(SCC2=CC=C(F)C=C2)=N1
Tpsa:
67.59
Logp:
1.8183
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 5-[(4-METHYL-1H-PYRAZOL-1-YL)METHYL]-2-FUROIC ACID
SMILES: CC1=CN(CC2=CC=C(C(=O)O)O2)N=C1
Tpsa: 68.26
Logp: 1.53102
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
5-[(4-METHYL-1H-PYRAZOL-1-YL)METHYL]-2-FUROIC ACID
SMILES:
CC1=CN(CC2=CC=C(C(=O)O)O2)N=C1
Tpsa:
68.26
Logp:
1.53102
H Acceptors:
4
H Donors:
1
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: C₉H₁₆N₄S
Molecular Weight: 212.32
Synonyms: None
SMILES: NC1=NC=C(CN2CCN(C)CC2)S1
Tpsa: 45.39
Logp: 0.4727
H Acceptors: 5
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:
C₉H₁₆N₄S
Molecular Weight:
212.32
Synonyms:
None
SMILES:
NC1=NC=C(CN2CCN(C)CC2)S1
Tpsa:
45.39
Logp:
0.4727
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2