CS-0034424

Anticonvulsant agent 3

Manufacturer: ChemScene

CAS Number: 59565-51-4

Select a Size

Pack Size SKU Availability Price
1g CS-0034424-1g In Stock ₹ 8,042.64
5g CS-0034424-5g In Stock ₹ 32,940.60

CS-0034424 - 1g

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

MFCD00981035

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆FN₃S

Molecular Weight

195.22

Synonyms

None

SMILES

NC1=NN=C(C2=C(F)C=CC=C2)S1

Tpsa

51.8

Logp

1.9264

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG66584
59565-51-4 | 5-(2-Fluorophenyl)-1,3,4-thiadiazol-2-amine
A2B Chem ₹ 2,566.80 - ₹ 43,635.60

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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-0034424

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Purity:
98%

MDL No:
MFCD00981035

Storage:
4°C

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

Molecular Formula:
C₈H₆FN₃S

Molecular Weight:
195.22

Synonyms:
None

SMILES:
NC1=NN=C(C2=C(F)C=CC=C2)S1

Tpsa:
51.8

Logp:
1.9264

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0034426

--


Purity:
98%

MDL No:
MFCD01051337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₂

Molecular Weight:
262.69

Synonyms:
None

SMILES:
O=[N+](C1=CC(Cl)=CC=C1NCC2=CC=CC=C2)[O-]

Tpsa:
55.17

Logp:
3.8603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0034428

--


Purity:
95%

MDL No:
MFCD00090038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO

Molecular Weight:
145.16

Synonyms:
NSC 195338; Isoxazole, 5-phenyl-

SMILES:
C1(C2=CC=CC=C2)=CC=NO1

Tpsa:
26.03

Logp:
2.3416

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0034431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C(N/N=C/C1=CC=CC=C1)NC2=CC=CC=C2

Tpsa:
53.49

Logp:
2.8422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3