CS-0330963

N-((4-ethoxyphenyl)carbamothioyl)benzamide

Manufacturer: ChemScene

CAS Number: 83697-75-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0330963-100mg In Stock ₹ 96,853.92

CS-0330963 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₂O₂S

Molecular Weight

300.38

Synonyms

N-benzoyl-N'-(4-ethoxyphenyl)thiourea

SMILES

CCOC1=CC=C(NC(NC(C2=CC=CC=C2)=O)=S)C=C1

Tpsa

50.36

Logp

3.2121

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC41285
83697-75-0 | N-((4-Ethoxyphenyl)carbamothioyl)benzamide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0330963

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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:
C₁₆H₁₆N₂O₂S

Molecular Weight:
300.38

Synonyms:
N-benzoyl-N'-(4-ethoxyphenyl)thiourea

SMILES:
CCOC1=CC=C(NC(NC(C2=CC=CC=C2)=O)=S)C=C1

Tpsa:
50.36

Logp:
3.2121

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0330964

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂S

Molecular Weight:
237.32

Synonyms:
2-(1-Phenyl-ethyl)-thiazolidine-4-carboxylic acid

SMILES:
CC(C1=CC=CC=C1)C2NC(CS2)C(=O)O

Tpsa:
49.33

Logp:
1.9058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0330965

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
1-(2-Hydroxyethyl)-2,5-dimethylpyrrole

SMILES:
CC1=CC=C(C)N1CCO

Tpsa:
25.16

Logp:
1.09724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₆

Molecular Weight:
287.31

Synonyms:
Butanedioic acid, 2-(4-morpholinyl)-, 1-[(tetrahydro-2-furanyl)methyl] ester

SMILES:
C1CC(COC(=O)C(CC(=O)O)N2CCOCC2)OC1

Tpsa:
85.3

Logp:
-0.1159

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6