CS-0464704

Ethyl 5-((phenoxycarbonyl)amino)-1,2,3-thiadiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2037-81-2

Select a Size

Pack Size SKU Availability Price
1g CS-0464704-1g In Stock ₹ 1,20,126.24
5g CS-0464704-5g In Stock ₹ 2,69,856.24

CS-0464704 - 1g

₹ 1,20,126.24

In Stock

Quantity

1

Base Price: ₹ 1,20,126.24

GST (18%): ₹ 21,622.723

Total Price: ₹ 1,41,748.963

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃O₄S

Molecular Weight

293.30

Synonyms

Ethyl 5-Phenoxycarbonylamino-1,2,3-Thiadiazole-4-Carboxylate,+

SMILES

CCOC(C1=C(SN=N1)NC(OC2=CC=CC=C2)=O)=O

Tpsa

90.41

Logp

2.3257

H Acceptors

7

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464704

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₁N₃O₄S

Molecular Weight:
293.30

Synonyms:
Ethyl 5-Phenoxycarbonylamino-1,2,3-Thiadiazole-4-Carboxylate,+

SMILES:
CCOC(C1=C(SN=N1)NC(OC2=CC=CC=C2)=O)=O

Tpsa:
90.41

Logp:
2.3257

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0464705

--


Purity:
98%

MDL No:
MFCD18398827

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
Methyl2-(4-broMo-3-Methoxyphenyl)acetate

SMILES:
COC1=C(C=CC(=C1)CC(=O)OC)Br

Tpsa:
35.53

Logp:
2.1732

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0464706

--


Purity:
98%

MDL No:
MFCD00070580

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
1,3,5-Cyclohexanetriol

SMILES:
C1C(CC(CC1O)O)O

Tpsa:
60.69

Logp:
-0.747

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0464707

--


Purity:
98%

MDL No:
MFCD00800347

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₄H₄₃N₃O₆

Molecular Weight:
469.61

Synonyms:
N-ALPHA-TERT-BUTYLOXYCARBONYL-N-BETA-ALLYLOXYCARBONYL-D-2,3-DIAMINOPROPIONIC ACID DICYCLOHEXYLAMINE

SMILES:
C=CCOC(NC[C@@H](NC(OC(C)(C)C)=O)C(O)=O)=O.C1(NC2CCCCC2)CCCCC1

Tpsa:
125.99

Logp:
4.1179

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
8