CS-0935765

3-(5-Amino-1,3,4-oxadiazol-2-yl)benzothioamide

Manufacturer: ChemScene

CAS Number: 1223354-08-2

Select a Size

Pack Size SKU Availability Price
1g CS-0935765-1g In Stock ₹ 91,463.64
5g CS-0935765-5g In Stock ₹ 2,50,091.88
10g CS-0935765-10g In Stock ₹ 3,66,624.60

CS-0935765 - 1g

₹ 91,463.64

In Stock

Quantity

1

Base Price: ₹ 91,463.64

GST (18%): ₹ 16,463.455

Total Price: ₹ 1,07,927.095

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₄OS

Molecular Weight

220.25

Synonyms

None

SMILES

S=C(N)C1=CC=CC(=C1)C2=NN=C(O2)N

Tpsa

90.96

Logp

0.953

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV43299
1223354-08-2 | 3-(5-amino-1,3,4-oxadiazol-2-yl)benzene-1-carbothioamide
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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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-0935765

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄OS

Molecular Weight:
220.25

Synonyms:
None

SMILES:
S=C(N)C1=CC=CC(=C1)C2=NN=C(O2)N

Tpsa:
90.96

Logp:
0.953

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0935767

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O=C(O)C=1NN(C(=O)C1CCO)C2=CC=C(C=C2)C

Tpsa:
95.32

Logp:
0.70702

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0935768

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFN

Molecular Weight:
187.64

Synonyms:
None

SMILES:
Cl.FC1=CC=C2C(=C1)NCCC2

Tpsa:
12.03

Logp:
2.6056

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0935769

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂O₂

Molecular Weight:
190.63

Synonyms:
None

SMILES:
Cl.O=C(O)CCC1=CN=CN1C

Tpsa:
55.12

Logp:
0.8591

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3