CS-W021009

Dehydrothio-p-toluidine

Manufacturer: ChemScene

CAS Number: 92-36-4

Select a Size

Pack Size SKU Availability Price
5g CS-W021009-5g In Stock ₹ 1,368.96
10g CS-W021009-10g In Stock ₹ 2,652.36
25g CS-W021009-25g In Stock ₹ 3,251.28
100g CS-W021009-100g In Stock ₹ 8,556.00
500g CS-W021009-500g In Stock ₹ 29,946.00

CS-W021009 - 5g

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Purity

98%

MDL No

MFCD00005780

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂S

Molecular Weight

240.32

Synonyms

DHPT

SMILES

CC1=CC=C2N=C(SC2=C1)C3=CC=C(C=C3)N

Tpsa

38.91

Logp

3.85392

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD04744
92-36-4 | 4-(6-Methyl-2-benzothiazolyl)benzeneamine
A2B Chem ₹ 855.60 - ₹ 10,096.08

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

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Img

ChemScene

CS-W021009

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Purity:
98%

MDL No:
MFCD00005780

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₂N₂S

Molecular Weight:
240.32

Synonyms:
DHPT

SMILES:
CC1=CC=C2N=C(SC2=C1)C3=CC=C(C=C3)N

Tpsa:
38.91

Logp:
3.85392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W021010

--


Purity:
97%

MDL No:
MFCD28122962

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₂H₄₈N₂O₁₀

Molecular Weight:
500.62

Synonyms:
None

SMILES:
NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN

Tpsa:
144.34

Logp:
-0.9302

H Acceptors:
12

H Donors:
2

Rotatable Bonds:
31

Img

ChemScene

CS-W021012

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Purity:
98%

MDL No:
MFCD00026984

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
Acetyl isoeugenol

SMILES:
CC(OC1=CC=C(C=C1OC)/C=C/C)=O

Tpsa:
35.53

Logp:
2.6536

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W021013

--


Purity:
97%

MDL No:
MFCD00002165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₃O

Molecular Weight:
197.45

Synonyms:
None

SMILES:
OC1=C(C=CC(Cl)=C1Cl)Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A