CS-0367954

N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-4-methoxybenzamide

Manufacturer: ChemScene

CAS Number: 325986-90-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0367954-500mg In Stock ₹ 2,18,178.00

CS-0367954 - 500mg

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈N₂O₃S

Molecular Weight

330.40

Synonyms

None

SMILES

O=C(NC1=NC2=C(C(CC(C)(C)C2)=O)S1)C3=CC=C(OC)C=C3

Tpsa

68.29

Logp

3.5591

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI82581
325986-90-1 | N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-methoxybenzamide
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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-0367954

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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:
C₁₇H₁₈N₂O₃S

Molecular Weight:
330.40

Synonyms:
None

SMILES:
O=C(NC1=NC2=C(C(CC(C)(C)C2)=O)S1)C3=CC=C(OC)C=C3

Tpsa:
68.29

Logp:
3.5591

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₂

Molecular Weight:
263.34

Synonyms:
None

SMILES:
CCCC(NC1=CC(N)=CC=C1N2CCOCC2)=O

Tpsa:
67.59

Logp:
1.844

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0367956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(NC1=CC(N)=CC=C1O)CC2=CC=CC=C2

Tpsa:
75.35

Logp:
2.1556

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0367957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₄N₂O₃

Molecular Weight:
342.35

Synonyms:
N-(5-amino-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide

SMILES:
O=C1C2=C(C(=O)C3=C1C(=CC=C3)NC(C4=CC=CC=C4)=O)C(N)=CC=C2

Tpsa:
89.26

Logp:
3.2965

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2