CS-0742162
4-Phenyl-[1,2,3]Thiadiazole-5-carboxylic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 58756-26-6
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
MFCD00173832
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂S
Molecular Weight
234.27
Synonyms
None
SMILES
CCOC(=O)C1=C(N=NS1)C1=CC=CC=C1
Tpsa
52.08
Logp
2.3818
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58756-26-6 | Ethyl 4-phenyl-1,2,3-thiadiazole-5-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 33,197.00 |
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
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Purity: ≥95%
MDL No: MFCD00173832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: None
SMILES: CCOC(=O)C1=C(N=NS1)C1=CC=CC=C1
Tpsa: 52.08
Logp: 2.3818
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
MFCD00173832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=NS1)C1=CC=CC=C1
Tpsa:
52.08
Logp:
2.3818
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD12131133
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₂O₄
Molecular Weight: 254.16
Synonyms: None
SMILES: O.CCOC(=O)C1=C(NC(=O)N=C1)C(F)(F)F
Tpsa: 103.55
Logp: 0.1407
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12131133
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃N₂O₄
Molecular Weight:
254.16
Synonyms:
None
SMILES:
O.CCOC(=O)C1=C(NC(=O)N=C1)C(F)(F)F
Tpsa:
103.55
Logp:
0.1407
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09752504
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂Cl₂N₂O
Molecular Weight: 319.19
Synonyms: None
SMILES: OCC1=C(Cl)N(N=C1C1=CC=C(Cl)C=C1)C1=CC=CC=C1
Tpsa: 38.05
Logp: 4.3384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09752504
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂Cl₂N₂O
Molecular Weight:
319.19
Synonyms:
None
SMILES:
OCC1=C(Cl)N(N=C1C1=CC=C(Cl)C=C1)C1=CC=CC=C1
Tpsa:
38.05
Logp:
4.3384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: MFCD06202951
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClN₂O
Molecular Weight: 284.74
Synonyms: None
SMILES: OCC1=C(Cl)N(N=C1C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 38.05
Logp: 3.685
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
MFCD06202951
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClN₂O
Molecular Weight:
284.74
Synonyms:
None
SMILES:
OCC1=C(Cl)N(N=C1C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
38.05
Logp:
3.685
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3