CS-0319987

N-(phenylcarbamothioyl)benzamide

Manufacturer: ChemScene

CAS Number: 4921-82-8

Select a Size

Pack Size SKU Availability Price
1g CS-0319987-1g In Stock ₹ 5,133.60
5g CS-0319987-5g In Stock ₹ 7,187.04
25g CS-0319987-25g In Stock ₹ 28,662.60

CS-0319987 - 1g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂OS

Molecular Weight

256.32

Synonyms

1-Benzoyl-3-phenyl-2-thiourea

SMILES

S=C(NC1=CC=CC=C1)NC(C2=CC=CC=C2)=O

Tpsa

41.13

Logp

2.8134

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-214-9836
eMolecules​ 1-Benzoyl-3-phenyl-2-thiourea | 4921-82-8 | MFCD00022118 | 1g
eMolecules​ ₹ 3,993.09
AD27789
4921-82-8 | N-(Phenylcarbamothioyl)benzamide
A2B Chem ₹ 1,197.84 - ₹ 85,132.20

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H319-H372-H410

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0319987

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₂N₂OS

Molecular Weight:
256.32

Synonyms:
1-Benzoyl-3-phenyl-2-thiourea

SMILES:
S=C(NC1=CC=CC=C1)NC(C2=CC=CC=C2)=O

Tpsa:
41.13

Logp:
2.8134

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0319988

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO₄S

Molecular Weight:
339.79

Synonyms:
None

SMILES:
CC1=C(C=CC=C1N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2)Cl

Tpsa:
74.68

Logp:
2.92832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0319989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃O₄

Molecular Weight:
295.68

Synonyms:
4-[(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]benzoic acid

SMILES:
CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)O)[N+](=O)[O-])Cl

Tpsa:
98.26

Logp:
2.49962

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0319990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₄

Molecular Weight:
261.23

Synonyms:
3-NITRO-1-(4-METHYLBENZYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID

SMILES:
CC1=CC=C(C=C1)CN2C(=CC(=N2)[N+](=O)[O-])C(=O)O

Tpsa:
98.26

Logp:
1.84622

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4