CS-0664759

2-Amino-2-thioxoethyl benzoate

Manufacturer: ChemScene

CAS Number: 40516-65-2

Select a Size

Pack Size SKU Availability Price
1g CS-0664759-1g In Stock ₹ 43,977.84
5g CS-0664759-5g In Stock ₹ 1,20,040.68

CS-0664759 - 1g

₹ 43,977.84

In Stock

Quantity

1

Base Price: ₹ 43,977.84

GST (18%): ₹ 7,916.011

Total Price: ₹ 51,893.851

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₂S

Molecular Weight

195.24

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)OCC(=S)N

Tpsa

52.32

Logp

1.1295

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF60733
40516-65-2 | 2-Benzoyloxyethanethioamide
A2B Chem ₹ 31,400.52 - ₹ 78,629.64

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-0664759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)OCC(=S)N

Tpsa:
52.32

Logp:
1.1295

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664760

--


Purity:
98%

MDL No:
MFCD29072635

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₂N₅

Molecular Weight:
247.20

Synonyms:
None

SMILES:
NC1=NNC2=NN=C(C3=CC=CC(F)=C3F)C=C21

Tpsa:
80.48

Logp:
1.8803

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0664761

--


Purity:
98%

MDL No:
MFCD23703291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂F₃N₃O₂

Molecular Weight:
193.08

Synonyms:
None

SMILES:
C1(=C(C(=NC(=C1F)F)F)[N+](=O)[O-])N

Tpsa:
82.05

Logp:
0.9893

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0664762

--


Purity:
98%

MDL No:
MFCD23703324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂ClF₂N₃O₂

Molecular Weight:
209.54

Synonyms:
None

SMILES:
C1(=C(C(=NC(=C1Cl)F)F)[N+](=O)[O-])N

Tpsa:
82.05

Logp:
1.5036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1