CS-0452575

Bis(benzo[d]thiazol-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 4464-60-2

Select a Size

Pack Size SKU Availability Price
1g CS-0452575-1g In Stock ₹ 1,28,340.00

CS-0452575 - 1g

₹ 1,28,340.00

In Stock

Quantity

1

Base Price: ₹ 1,28,340.00

GST (18%): ₹ 23,101.20

Total Price: ₹ 1,51,441.20

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₈N₂OS₂

Molecular Weight

296.37

Synonyms

Bis(benzothiazole-2-yl) ketone

SMILES

C1=CC=C2C(=C1)N=C(C(=O)C3=NC4=CC=CC=C4S3)S2

Tpsa

42.85

Logp

4.137

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG33268
4464-60-2 | Bis(benzo[d]thiazol-2-yl)methanone
A2B Chem --

Related Products

Img

ChemScene

CS-0446928

--

Img

ChemScene

CS-0450519

--

Img

ChemScene

CS-0454600

--

Img

ChemScene

CS-0456008

--

Img

ChemScene

CS-0455909

--

Img

ChemScene

CS-0467395

--

Img

ChemScene

CS-0451713

--

Img

ChemScene

CS-0471126

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈N₂OS₂

Molecular Weight:
296.37

Synonyms:
Bis(benzothiazole-2-yl) ketone

SMILES:
C1=CC=C2C(=C1)N=C(C(=O)C3=NC4=CC=CC=C4S3)S2

Tpsa:
42.85

Logp:
4.137

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
L-Alanine, 2-propenyl ester (9CI)

SMILES:
C=CCOC(=O)[C@H](C)N

Tpsa:
52.32

Logp:
0.0628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0452577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FN₃O

Molecular Weight:
251.30

Synonyms:
1-(3-Fluorobenzyl)-4-piperidinecarbohydrazide

SMILES:
FC1=CC=CC(CN2CCC(C(NN)=O)CC2)=C1

Tpsa:
58.36

Logp:
1.0276

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0452578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
Benzoic acid, 4-(4-piperidinylmethyl)-, methyl ester

SMILES:
COC(=O)C1=CC=C(C=C1)CC2CCNCC2

Tpsa:
38.33

Logp:
2.0153

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3