CS-0356150

(1-Ethyl-1h-1,2,4-triazol-5-yl)methanethiol

Manufacturer: ChemScene

CAS Number: 1467391-70-3

Select a Size

Pack Size SKU Availability Price
1g CS-0356150-1g In Stock ₹ 87,699.00

CS-0356150 - 1g

₹ 87,699.00

In Stock

Quantity

1

Base Price: ₹ 87,699.00

GST (18%): ₹ 15,785.82

Total Price: ₹ 1,03,484.82

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉N₃S

Molecular Weight

143.21

Synonyms

None

SMILES

SCC1=NC=NN1CC

Tpsa

30.71

Logp

0.7278

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0356150

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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:
C₅H₉N₃S

Molecular Weight:
143.21

Synonyms:
None

SMILES:
SCC1=NC=NN1CC

Tpsa:
30.71

Logp:
0.7278

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0356151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
SCC1=NN(C)C2=C1C=CC=C2

Tpsa:
17.82

Logp:
2.0031

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0356153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄S

Molecular Weight:
178.29

Synonyms:
None

SMILES:
SCC1CCCC2=C1C=CC=C2

Tpsa:
0

Logp:
3.0363

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0356155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

SMILES:
SCCC1=CC=C(OC(C)C)C=C1

Tpsa:
9.23

Logp:
2.9461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4