CS-0281432

3,5-Dimethyl-4-(p-tolylthio)-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 385405-23-2

Select a Size

Pack Size SKU Availability Price
1g CS-0281432-1g In Stock ₹ 1,24,318.68

CS-0281432 - 1g

₹ 1,24,318.68

In Stock

Quantity

1

Base Price: ₹ 1,24,318.68

GST (18%): ₹ 22,377.362

Total Price: ₹ 1,46,696.042

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂S

Molecular Weight

218.32

Synonyms

None

SMILES

CC1=CC=C(C=C1)SC2=C(C)NN=C2C

Tpsa

28.68

Logp

3.48616

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV79753
385405-23-2 | 3,5-DIMETHYL-4-P-TOLYLSULFANYL-1H-PYRAZOLE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0281432

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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:
C₁₂H₁₄N₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)SC2=C(C)NN=C2C

Tpsa:
28.68

Logp:
3.48616

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0281433

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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:
C₁₆H₁₂N₂O₂S

Molecular Weight:
296.34

Synonyms:
2-(4-methylphenyl)sulfanyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde

SMILES:
CC1=CC=C(C=C1)SC2=C(C=O)C(=O)N3C=CC=CC3=N2

Tpsa:
51.44

Logp:
2.96662

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0281434

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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:
C₁₃H₁₂N₂O₂S

Molecular Weight:
260.31

Synonyms:
3-[(4-methylphenyl)thio]-5-nitroaniline

SMILES:
CC1=CC=C(C=C1)SC2=CC(=CC(=C2)[N+](=O)[O-])N

Tpsa:
69.16

Logp:
3.63662

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0281435

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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:
C₁₀H₁₄ClNS

Molecular Weight:
215.74

Synonyms:
3-[(4-methylphenyl)sulfanyl]azetidine hydrochloride

SMILES:
CC1=CC=C(C=C1)SC2CNC2.Cl

Tpsa:
12.03

Logp:
2.48072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2