CS-0076835

4-p-Tolyl-thiazol-2-ylamine hydrobromide

Manufacturer: ChemScene

CAS Number: 24966-91-4

Select a Size

Pack Size SKU Availability Price
5g CS-0076835-5g In Stock ₹ 2,38,712.40

CS-0076835 - 5g

₹ 2,38,712.40

In Stock

Quantity

1

Base Price: ₹ 2,38,712.40

GST (18%): ₹ 42,968.232

Total Price: ₹ 2,81,680.632

Purity

97%

MDL No

MFCD01230891

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrN₂S

Molecular Weight

271.18

Synonyms

Phenol,4-[(4-methylphenyl)thio]

SMILES

NC1=NC(C2=CC=C(C)C=C2)=CS1.Br

Tpsa

38.91

Logp

3.27862

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF64127
24966-91-4 | 4-(4-Methylphenyl)-1,3-thiazol-2-amine hydrobromide
A2B Chem ₹ 34,395.12 - ₹ 86,928.96

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

Show Difference

Img

ChemScene

CS-0076835

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Purity:
97%

MDL No:
MFCD01230891

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂S

Molecular Weight:
271.18

Synonyms:
Phenol,4-[(4-methylphenyl)thio]

SMILES:
NC1=NC(C2=CC=C(C)C=C2)=CS1.Br

Tpsa:
38.91

Logp:
3.27862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0076836

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₄Cl₂S

Molecular Weight:
179.07

Synonyms:
Benzenethiol, 2,6-dichloro-

SMILES:
SC(C(Cl)=CC=C1)=C1Cl

Tpsa:
0

Logp:
3.2821

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0076837

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Purity:
97%

MDL No:
MFCD06410181

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₇FOS

Molecular Weight:
206.24

Synonyms:
5-(4-Fluorophenyl)thiophene-2-carboxaldehyde

SMILES:
O=CC1=CC=C(C(C=C2)=CC=C2F)S1

Tpsa:
17.07

Logp:
3.3667

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0076839

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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:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
6-(4-aminophenyl)-2H-pyridazin-3-one

SMILES:
O=C1NN=C(C(C=C2)=CC=C2N)C=C1

Tpsa:
71.77

Logp:
1.0191

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1