CS-0742162

4-Phenyl-[1,2,3]Thiadiazole-5-carboxylic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 58756-26-6

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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

Other Options

Image Product Name Manufacturer Price Range
AG67319
58756-26-6 | Ethyl 4-phenyl-1,2,3-thiadiazole-5-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 31,913.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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ChemScene

CS-0742162

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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

Img

ChemScene

CS-0742163

--


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

Img

ChemScene

CS-0742164

--


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

Img

ChemScene

CS-0742165

--


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