CS-0071256

3-Phenyl-N-(o-tolyl)propanamide

Manufacturer: ChemScene

CAS Number: 71231-24-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0071256-100mg In Stock ₹ 1,30,906.80

CS-0071256 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

97%

MDL No

MFCD01008843

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇NO

Molecular Weight

239.31

Synonyms

None

SMILES

O=C(CCC1=CC=CC=C1)NC(C=CC=C2)=C2C

Tpsa

29.1

Logp

3.56632

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU89606
71231-24-8 | 3-phenyl-N-(o-tolyl)propanamide
A2B Chem ₹ 34,395.12 - ₹ 9,64,004.52

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-0071256

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Purity:
97%

MDL No:
MFCD01008843

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
None

SMILES:
O=C(CCC1=CC=CC=C1)NC(C=CC=C2)=C2C

Tpsa:
29.1

Logp:
3.56632

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0071257

--


Purity:
97%

MDL No:
MFCD19228798

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
2-methyl-2-(cyclopropyl)propionic acid

SMILES:
O=C(O)C(C)(C)C1CC1

Tpsa:
37.3

Logp:
1.5072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0071258

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Purity:
97%

MDL No:
MFCD16653187

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃S

Molecular Weight:
181.26

Synonyms:
2-(3-methylsulfanylphenyl)guanidine

SMILES:
N=C(N)NC1=CC(SC)=CC=C1

Tpsa:
61.9

Logp:
1.71387

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0071259

--


Purity:
97%

MDL No:
MFCD10000733

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃N₃

Molecular Weight:
203.16

Synonyms:
N-(3-TRIFLUOROMETHYL-PHENYL)-GUANIDINE

SMILES:
N=C(N)NC1=CC=CC(C(F)(F)F)=C1

Tpsa:
61.9

Logp:
2.01077

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1