CS-1158746

2-Amino-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1175836-99-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₄OS

Molecular Weight

200.26

Synonyms

None

SMILES

O=C(NC1=NN=C(S1)CCC)CN

Tpsa

80.9

Logp

0.3878

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BV20727
1175836-99-3 | 2-Amino-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
A2B Chem --

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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-1158746

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄OS

Molecular Weight:
200.26

Synonyms:
None

SMILES:
O=C(NC1=NN=C(S1)CCC)CN

Tpsa:
80.9

Logp:
0.3878

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1158748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃O₃S

Molecular Weight:
275.71

Synonyms:
None

SMILES:
O=C(NCC(=O)OC)C1=NC(=NC=C1Cl)SC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158749

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₅O₂

Molecular Weight:
207.19

Synonyms:
None

SMILES:
O=C(NC1=NOC(=C1)C)C2=NNN=C2C

Tpsa:
96.7

Logp:
0.66184

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1158750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.28

Synonyms:
None

SMILES:
O=C1OC2(C)CCC3C(NN1C32C)(C)C

Tpsa:
41.57

Logp:
1.6628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0