CS-0367006

5-(Ethylthio)-1H-1,2,4-triazol-3-amine

Manufacturer: ChemScene

CAS Number: 51420-35-0

Select a Size

Pack Size SKU Availability Price
5g CS-0367006-5g In Stock ₹ 24,384.60

CS-0367006 - 5g

₹ 24,384.60

In Stock

Quantity

1

Base Price: ₹ 24,384.60

GST (18%): ₹ 4,389.228

Total Price: ₹ 28,773.828

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈N₄S

Molecular Weight

144.20

Synonyms

3-(ethylthio)-1H-1,2,4-triazol-5-amine

SMILES

NC1=NNC(SCC)=N1

Tpsa

67.59

Logp

0.4989

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG17553
51420-35-0 | 5-(Ethylthio)-1h-1,2,4-triazol-3-amine
A2B Chem ₹ 30,544.92 - ₹ 63,057.72

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-0367006

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₄S

Molecular Weight:
144.20

Synonyms:
3-(ethylthio)-1H-1,2,4-triazol-5-amine

SMILES:
NC1=NNC(SCC)=N1

Tpsa:
67.59

Logp:
0.4989

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0367007

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₅

Molecular Weight:
184.15

Synonyms:
5-Acetoxymethyl-2-furancarboxylic acid

SMILES:
CC(=O)OCC1=CC=C(C(=O)O)O1

Tpsa:
76.74

Logp:
1.0409

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367008

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₅

Molecular Weight:
212.20

Synonyms:
Ethyl 5-[(acetyloxy)methyl]-2-furoate

SMILES:
CCOC(=O)C1=CC=C(COC(=O)C)O1

Tpsa:
65.74

Logp:
1.5194

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0367009

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
5-(1,3-Dihydroisoindol-2-yl)pentanoic acid

SMILES:
C1=CC=C2CN(CCCCC(=O)O)CC2=C1

Tpsa:
40.54

Logp:
2.2571

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5