CS-1031123

Ethyl 3-(aminomethyl)-1,2,4-thiadiazole-5-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1803607-44-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀ClN₃O₂S

Molecular Weight

223.68

Synonyms

None

SMILES

Cl.O=C(OCC)C1=NC(=NS1)CN

Tpsa

78.1

Logp

0.5953

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW14034
1803607-44-4 | ethyl 3-(aminomethyl)-1,2,4-thiadiazole-5-carboxylate hydrochloride
A2B Chem ₹ 52,619.40 - ₹ 96,511.68

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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Img

ChemScene

CS-1031123

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃O₂S

Molecular Weight:
223.68

Synonyms:
None

SMILES:
Cl.O=C(OCC)C1=NC(=NS1)CN

Tpsa:
78.1

Logp:
0.5953

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1031124

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClF₃N₂O

Molecular Weight:
294.70

Synonyms:
None

SMILES:
Cl.O=C1N(CC=2C=CC=CC2C(F)(F)F)CC(N)C1

Tpsa:
46.33

Logp:
2.1868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1031125

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClF₃N₄S

Molecular Weight:
288.72

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1=NN=C(S1)N2CCNCCC2

Tpsa:
41.05

Logp:
1.7784

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1031126

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClFN₂

Molecular Weight:
226.68

Synonyms:
None

SMILES:
Cl.N#CC1=CC=C(C(F)=C1)CNC2CC2

Tpsa:
35.82

Logp:
2.37118

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3