CS-0654827

3,6-Dimethylbenzo[d]thiazol-2(3H)-imine

Manufacturer: ChemScene

CAS Number: 52853-54-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0654827-100mg In Stock ₹ 8,727.12
250mg CS-0654827-250mg In Stock ₹ 14,545.20
1g CS-0654827-1g In Stock ₹ 29,090.40
5g CS-0654827-5g In Stock ₹ 87,271.20

CS-0654827 - 100mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂S

Molecular Weight

178.25

Synonyms

None

SMILES

CC1=CC2=C(C=C1)N(C(=N)S2)C

Tpsa

28.78

Logp

2.02769

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG46992
52853-54-0 | 3,6-DIMETHYL-3H-BENZOTHIAZOL-2-YLIDENEAMINE
A2B Chem ₹ 6,160.32 - ₹ 61,089.84

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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-0654827

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N(C(=N)S2)C

Tpsa:
28.78

Logp:
2.02769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0654828

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
None

SMILES:
CC1=NC2=C(C=C1)OC(=O)N2

Tpsa:
58.89

Logp:
0.82452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0654829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClNO₂

Molecular Weight:
250.48

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])CBr

Tpsa:
43.14

Logp:
3.1431

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0654830

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₁₆BrF₂P

Molecular Weight:
393.20

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C(F)F.[Br-]

Tpsa:
0

Logp:
1.2071

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4