CS-0665194

N-((2-Hydroxy-5-methylphenyl)carbamothioyl)benzamide

Manufacturer: ChemScene

CAS Number: 429642-03-5

Select a Size

Pack Size SKU Availability Price
1g CS-0665194-1g In Stock ₹ 15,828.60
5g CS-0665194-5g In Stock ₹ 56,041.80

CS-0665194 - 1g

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Purity

98%

MDL No

MFCD02631941

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂O₂S

Molecular Weight

286.35

Synonyms

None

SMILES

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=CC=C2

Tpsa

61.36

Logp

2.82742

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-6413
eMolecules​ 1-Benzoyl-3-(2-hydroxy-5-methylphenyl)thiourea | 429642-03-5 | MFCD02631941 | 1g
eMolecules​ ₹ 22,669.98

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-0665194

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Purity:
98%

MDL No:
MFCD02631941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂S

Molecular Weight:
286.35

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=CC=C2

Tpsa:
61.36

Logp:
2.82742

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0665195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O

Molecular Weight:
262.31

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)/C=C/C2=NC3=C(C=CC=C3O)C=C2)N

Tpsa:
59.14

Logp:
3.693

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0665196

--


Purity:
98%

MDL No:
MFCD09835512

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
CC(=O)NC1=C(C2=C(C=C1)C(=O)CC2)Br

Tpsa:
46.17

Logp:
2.5364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0665197

--


Purity:
98%

MDL No:
MFCD30723603

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C(=N1)C=CC=C2C(=O)OC

Tpsa:
69.9

Logp:
1.2976

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3