CS-0558295

N-(benzofuran-5-ylcarbamothioyl)benzamide

Manufacturer: ChemScene

CAS Number: 866017-44-9

Select a Size

Pack Size SKU Availability Price
5g CS-0558295-5g In Stock ₹ 2,56,594.44

CS-0558295 - 5g

₹ 2,56,594.44

In Stock

Quantity

1

Base Price: ₹ 2,56,594.44

GST (18%): ₹ 46,186.999

Total Price: ₹ 3,02,781.439

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂N₂O₂S

Molecular Weight

296.34

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)OC=C3

Tpsa

54.27

Logp

3.5596

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI72297
866017-44-9 | 1-benzoyl-3-(1-benzofuran-5-yl)thiourea
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0558295

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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:
C₁₆H₁₂N₂O₂S

Molecular Weight:
296.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)OC=C3

Tpsa:
54.27

Logp:
3.5596

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0558296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂S

Molecular Weight:
277.34

Synonyms:
None

SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NC2=NN=CS2

Tpsa:
64.11

Logp:
2.9693

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0558298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂S₂

Molecular Weight:
278.35

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(NC2=C(C#N)SC=C2)=O

Tpsa:
69.96

Logp:
2.729

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FNO₂S

Molecular Weight:
281.35

Synonyms:
N-(1-ethynylcyclohexyl)-4-fluorobenzene-1-sulfonamide

SMILES:
C#CC1(CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)F

Tpsa:
46.17

Logp:
2.4401

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3