CS-0322767

5-(2-Chloro-4-methylphenyl)-4-methyl-4H-1,2,4-triazole-3-thiol

Manufacturer: ChemScene

CAS Number: 632292-09-2

Select a Size

Pack Size SKU Availability Price
1g CS-0322767-1g In Stock ₹ 13,090.68
5g CS-0322767-5g In Stock ₹ 39,614.28

CS-0322767 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClN₃S

Molecular Weight

239.72

Synonyms

None

SMILES

CC1=CC(=C(C=C1)C2=NN=C(N2C)S)Cl

Tpsa

30.71

Logp

2.73262

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ08307
632292-09-2 | 5-(2-Chloro-4-methylphenyl)-4-methyl-4h-1,2,4-triazole-3-thiol
A2B Chem ₹ 15,058.56 - ₹ 43,635.60

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-0322767

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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:
C₁₀H₁₀ClN₃S

Molecular Weight:
239.72

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C2=NN=C(N2C)S)Cl

Tpsa:
30.71

Logp:
2.73262

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0322768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
4-pyrrolidinyl-1,2,5-oxadiazol-3-ol

SMILES:
O=C1NON=C1N2CCCC2

Tpsa:
62.13

Logp:
-0.0369

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0322769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄O₂

Molecular Weight:
156.14

Synonyms:
1,2,5-Oxadiazole-3-carboxamide,4-amino-N-ethyl-(9CI)

SMILES:
O=C(C1=NON=C1N)NCC

Tpsa:
94.04

Logp:
-0.5985

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0322770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₅

Molecular Weight:
252.22

Synonyms:
methyl 2-(acetylamino)-3-methyl-5-nitrobenzoate

SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=CC(C)=C1NC(C)=O

Tpsa:
98.54

Logp:
1.64822

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3