CS-0545668

N-(4-methoxybenzo[d]thiazol-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 35412-20-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0545668-500mg In Stock ₹ 1,11,484.68

CS-0545668 - 500mg

₹ 1,11,484.68

In Stock

Quantity

1

Base Price: ₹ 1,11,484.68

GST (18%): ₹ 20,067.242

Total Price: ₹ 1,31,551.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O₂S

Molecular Weight

284.33

Synonyms

None

SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3

Tpsa

51.22

Logp

3.5572

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF71727
35412-20-5 | N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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

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Img

ChemScene

CS-0545668

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂S

Molecular Weight:
284.33

Synonyms:
None

SMILES:
COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3

Tpsa:
51.22

Logp:
3.5572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0545669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄BrNO₄

Molecular Weight:
376.20

Synonyms:
None

SMILES:
CC(=O)NC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)Br)OCCO2

Tpsa:
64.63

Logp:
3.4097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0545671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄

Molecular Weight:
198.22

Synonyms:
8-METHYL-1H-PYRAZOLO[3,4-B]QUINOLIN-3-YLAMINE

SMILES:
CC1=CC=CC2=CC3=C(NN=C3N=C12)N

Tpsa:
67.59

Logp:
2.00172

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0545672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂N

Molecular Weight:
190.07

Synonyms:
N,N-dimethyl-3,5-dichloroaniline

SMILES:
CN(C)C1=CC(=CC(=C1)Cl)Cl

Tpsa:
3.24

Logp:
3.0594

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1