CS-0734178

4-Amino-5-(2-methoxyethyl)-4H-1,2,4-triazole-3-thiol

Manufacturer: ChemScene

CAS Number: 1017664-28-6

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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

C₅H₁₀N₄OS

Molecular Weight

174.22

Synonyms

None

SMILES

COCCC1=NNC(=S)N1N

Tpsa

68.86

Logp

-0.15661

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO83756
1017664-28-6 | 4-Amino-5-(2-methoxyethyl)-4H-1,2,4-triazole-3-thiol
A2B Chem ₹ 15,315.24 - ₹ 49,881.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0734178

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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:
C₅H₁₀N₄OS

Molecular Weight:
174.22

Synonyms:
None

SMILES:
COCCC1=NNC(=S)N1N

Tpsa:
68.86

Logp:
-0.15661

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0734179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄S₂

Molecular Weight:
278.40

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)C1SC=C2SC(N)=NN12

Tpsa:
44.86

Logp:
2.5754

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0734180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
NC1=NN=C(N1)SCCC1=CC=CC=C1

Tpsa:
67.59

Logp:
1.7217

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0734181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₇NO₃S

Molecular Weight:
125.15

Synonyms:
None

SMILES:
CCNS(O)(=O)=O

Tpsa:
66.4

Logp:
-0.6013

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2