CS-W014311

4-Methylbenzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1477-42-5

Select a Size

Pack Size SKU Availability Price
25g CS-W014311-25g In Stock ₹ 941.16
500g CS-W014311-500g In Stock ₹ 8,128.20

CS-W014311 - 25g

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

98%

MDL No

MFCD00005793

Storage

RT, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂S

Molecular Weight

164.23

Synonyms

4-methylbenzothiazol-2-ylamine

SMILES

NC1=NC2=C(C)C=CC=C2S1

Tpsa

38.91

Logp

2.18692

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR001FT5
2-Benzothiazolamine, 4-methyl-
Aaron Chemicals LLC ₹ 342.24 - ₹ 5,133.60
AA66045
1477-42-5 | 2-Amino-4-methylbenzothiazole
A2B Chem ₹ 941.16 - ₹ 10,866.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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ChemScene

CS-W014311

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Purity:
98%

MDL No:
MFCD00005793

Storage:
RT, protect from light

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

Molecular Formula:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
4-methylbenzothiazol-2-ylamine

SMILES:
NC1=NC2=C(C)C=CC=C2S1

Tpsa:
38.91

Logp:
2.18692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W014312

--


Purity:
98%

MDL No:
MFCD00010617

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
IFLAB-BB F1791-0318

SMILES:
S=C1NC2=CC(C)=CC=C2N1

Tpsa:
31.58

Logp:
2.53391

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W014313

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
Acetoxybenzaldehyde

SMILES:
CC(OC1=CC=CC(C=O)=C1)=O

Tpsa:
43.37

Logp:
1.4244

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W014314

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Purity:
98%

MDL No:
MFCD00013135

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₅NaO₂S

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1)O[Na]

Tpsa:
26.3

Logp:
0.8093

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2