CS-0552985

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

Manufacturer: ChemScene

CAS Number: 518017-59-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0552985-500mg In Stock ₹ 2,18,178.00

CS-0552985 - 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

C₁₅H₁₅N₃O₂S

Molecular Weight

301.36

Synonyms

N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide

SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=CN=CC=C3)C

Tpsa

71.95

Logp

2.9455

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM28407
518017-59-9 | N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)nicotinamide
A2B Chem --

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

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Img

ChemScene

CS-0552985

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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:
C₁₅H₁₅N₃O₂S

Molecular Weight:
301.36

Synonyms:
N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide

SMILES:
CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=CN=CC=C3)C

Tpsa:
71.95

Logp:
2.9455

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0552986

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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:
C₁₂H₉N₃O₂S

Molecular Weight:
259.28

Synonyms:
UKRORGSYN-BB BBV-034954

SMILES:
C1=COC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)N

Tpsa:
81.15

Logp:
2.7238

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0552988

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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:
C₁₁H₁₄Cl₂N₂O

Molecular Weight:
261.15

Synonyms:
None

SMILES:
C1C[C@H](NC1)C(=O)NC2=CC=C(C=C2)Cl.Cl

Tpsa:
41.13

Logp:
2.4523

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0552989

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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:
C₁₁H₁₀N₄O₂S

Molecular Weight:
262.29

Synonyms:
2-(9H-Benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-ylsulfanyl)-propionic acid

SMILES:
CC(C(=O)O)SC1=NNC2=NC3=CC=CC=C3N21

Tpsa:
83.28

Logp:
1.7758

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3