CS-0358975

2,4-Dihydroxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide

Manufacturer: ChemScene

CAS Number: 313518-41-1

Select a Size

Pack Size SKU Availability Price
5g CS-0358975-5g In Stock ₹ 1,23,976.44

CS-0358975 - 5g

₹ 1,23,976.44

In Stock

Quantity

1

Base Price: ₹ 1,23,976.44

GST (18%): ₹ 22,315.759

Total Price: ₹ 1,46,292.199

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₄O₃S

Molecular Weight

330.36

Synonyms

None

SMILES

CC(C1=NN=C(S1)NC(C2=C(O)C3=CC=CC=C3N=C2O)=O)C

Tpsa

108.23

Logp

2.8732

H Acceptors

7

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX82849
313518-41-1 | 4-Hydroxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-oxo-1,2-dihydroquinoline-3-carboxamide
A2B Chem --

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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-0358975

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄O₃S

Molecular Weight:
330.36

Synonyms:
None

SMILES:
CC(C1=NN=C(S1)NC(C2=C(O)C3=CC=CC=C3N=C2O)=O)C

Tpsa:
108.23

Logp:
2.8732

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0358976

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂I₂N₂

Molecular Weight:
355.90

Synonyms:
3-Cyano-2,4-diiodopyridine

SMILES:
C1=C(C(=C(I)N=C1)C#N)I

Tpsa:
36.68

Logp:
2.16248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0358977

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄

Molecular Weight:
172.19

Synonyms:
8-Cyano-2,4-dimethyl-imidazo[1,5-a]pyrimidin

SMILES:
N#CC1=C2N=C(C)C=C(C)N2C=N1

Tpsa:
53.98

Logp:
1.21782

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0358979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₅

Molecular Weight:
211.13

Synonyms:
None

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

Tpsa:
129.37

Logp:
0.6019

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3