CS-0307756

2-Amino-N-(3-methylphenyl)benzamide

Manufacturer: ChemScene

CAS Number: 22312-62-5

Select a Size

Pack Size SKU Availability Price
5g CS-0307756-5g In Stock ₹ 12,919.56

CS-0307756 - 5g

₹ 12,919.56

In Stock

Quantity

1

Base Price: ₹ 12,919.56

GST (18%): ₹ 2,325.521

Total Price: ₹ 15,245.081

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O

Molecular Weight

226.27

Synonyms

2-AMINO-N-M-TOLYL-BENZAMIDE

SMILES

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

Tpsa

55.12

Logp

2.82952

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF40052
22312-62-5 | 2-Amino-n-(3-methylphenyl)benzamide
A2B Chem ₹ 1,112.28 - ₹ 13,090.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0307756

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
2-AMINO-N-M-TOLYL-BENZAMIDE

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

Tpsa:
55.12

Logp:
2.82952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0307757

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
3-ETHOXY-4-PROPOXY-BENZOIC ACID

SMILES:
CCCOC1=C(C=C(C=C1)C(=O)O)OCC

Tpsa:
55.76

Logp:
2.5723

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0307758

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
N-Benzyl-3-hydroxy-benzamide

SMILES:
OC1=CC=CC(C(NCC2=CC=CC=C2)=O)=C1

Tpsa:
49.33

Logp:
2.3222

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0307759

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃S

Molecular Weight:
256.12

Synonyms:
5-(4-Bromo-phenyl)-4H-[1,2,4]triazole-3-thiol

SMILES:
C1=C(C=CC(=C1)Br)C2=NNC(=N2)S

Tpsa:
41.57

Logp:
2.5229

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1