CS-1056894

Ethyl 4-amino-1,2,3-thiadiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 329709-85-5

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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

C₅H₇N₃O₂S

Molecular Weight

173.19

Synonyms

None

SMILES

O=C(OCC)C=1SN=NC1N

Tpsa

78.1

Logp

0.297

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL51679
329709-85-5 | ethyl4-amino-1,2,3-thiadiazole-5-carboxylate
A2B Chem ₹ 88,041.24 - ₹ 2,93,813.04

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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-1056894

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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:
C₅H₇N₃O₂S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
O=C(OCC)C=1SN=NC1N

Tpsa:
78.1

Logp:
0.297

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1056896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NNaO₅

Molecular Weight:
288.25

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)N2C[C@@H](C(O)=O)OCC2.[Na]

Tpsa:
76.07

Logp:
0.7278

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1056897

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₃

Molecular Weight:
195.64

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1CO[C@@H](C)CN1.Cl

Tpsa:
47.56

Logp:
-0.0419

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1056898

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1C=2C([C@@H](N)C1)=CC=CC2.Cl

Tpsa:
63.32

Logp:
1.6801

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1