CS-0253563

2,4-Dihydro-4-methyl-5-(1-methylethyl)-3H-1,2,4-triazole-3-thione

Manufacturer: ChemScene

CAS Number: 588680-36-8

Select a Size

Pack Size SKU Availability Price
1g CS-0253563-1g In Stock ₹ 17,368.68
5g CS-0253563-5g In Stock ₹ 60,148.68

CS-0253563 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁N₃S

Molecular Weight

157.24

Synonyms

5-isopropyl-4-methyl-4H-1,2,4-triazole-3-thiol

SMILES

S=C1NN=C(C(C)C)N1C

Tpsa

33.61

Logp

1.60109

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG71269
588680-36-8 | 5-Isopropyl-4-methyl-4h-1,2,4-triazole-3-thiol
A2B Chem ₹ 14,031.84 - ₹ 53,560.56

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0253563

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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:
C₆H₁₁N₃S

Molecular Weight:
157.24

Synonyms:
5-isopropyl-4-methyl-4H-1,2,4-triazole-3-thiol

SMILES:
S=C1NN=C(C(C)C)N1C

Tpsa:
33.61

Logp:
1.60109

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0253564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂S

Molecular Weight:
159.21

Synonyms:
Acetic acid, 2-[(2-cyanoethyl)thio]-, methyl ester

SMILES:
O=C(OC)CSCCC#N

Tpsa:
50.09

Logp:
0.80628

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0253565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
Methyl 2-(3,4-dimethylphenyl)acetate

SMILES:
O=C(OC)CC1=CC=C(C)C(C)=C1

Tpsa:
26.3

Logp:
2.01894

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0253566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO

Molecular Weight:
247.72

Synonyms:
None

SMILES:
NC(C1=CC=CC(Cl)=C1)C2=CC=CC(OC)=C2

Tpsa:
35.25

Logp:
3.3967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3