CS-0152898

5,6-Dimethylbenzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 29927-08-0

Select a Size

Pack Size SKU Availability Price
5g CS-0152898-5g In Stock ₹ 5,048.04
10g CS-0152898-10g In Stock ₹ 9,411.60
25g CS-0152898-25g In Stock ₹ 20,021.04
100g CS-0152898-100g In Stock ₹ 47,656.92

CS-0152898 - 5g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

97%

MDL No

MFCD00005790

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂S

Molecular Weight

178.25

Synonyms

5,6-dimethylbenzothiazol-2-ylamine

SMILES

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

Tpsa

38.91

Logp

2.49534

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR003MZ9
5,6-Dimethylbenzo[d]thiazol-2-amine
Aaron Chemicals LLC ₹ 855.60 - ₹ 44,576.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0152898

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Purity:
97%

MDL No:
MFCD00005790

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂S

Molecular Weight:
178.25

Synonyms:
5,6-dimethylbenzothiazol-2-ylamine

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

Tpsa:
38.91

Logp:
2.49534

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0152899

--


Purity:
95%

MDL No:
MFCD00519115

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀N₂S

Molecular Weight:
178.25

Synonyms:
5,6-dimethyl-1H-benzimidazole-2-thiol

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

Tpsa:
31.58

Logp:
2.84233

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0152900

--


Purity:
97%

MDL No:
MFCD00666126

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
1-Indanone, 5,6-dimethyl-

SMILES:
CC1=CC2=C(C=C1C)C(=O)CC2

Tpsa:
17.07

Logp:
2.43234

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0152901

--


Purity:
98%

MDL No:
MFCD16987756

Storage:
4°C

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1Br)N=CC=N2

Tpsa:
25.78

Logp:
2.70072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0