CS-0329824

3-Amino-N-(3,4-dimethylphenyl)benzamide

Manufacturer: ChemScene

CAS Number: 102630-89-7

Select a Size

Pack Size SKU Availability Price
1g CS-0329824-1g In Stock ₹ 8,898.24
5g CS-0329824-5g In Stock ₹ 34,566.24

CS-0329824 - 1g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O

Molecular Weight

240.30

Synonyms

UKRORGSYN-BB BBV-028443

SMILES

CC1=CC=C(C=C1C)NC(=O)C2=CC(=CC=C2)N

Tpsa

55.12

Logp

3.13794

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA10135
102630-89-7 | 3-Amino-n-(3,4-dimethylphenyl)benzamide
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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-0329824

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
UKRORGSYN-BB BBV-028443

SMILES:
CC1=CC=C(C=C1C)NC(=O)C2=CC(=CC=C2)N

Tpsa:
55.12

Logp:
3.13794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0329826

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₄

Molecular Weight:
294.35

Synonyms:
None

SMILES:
CC1=CC(NC(CNC(OC(C)(C)C)=O)=O)=C(OC)C=C1

Tpsa:
76.66

Logp:
2.46682

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0329827

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₅

Molecular Weight:
260.24

Synonyms:
5-[(2-ethanoylphenoxy)methyl]furan-2-carboxylic acid

SMILES:
CC(=O)C1=CC=CC=C1OCC2=CC=C(C(=O)O)O2

Tpsa:
76.74

Logp:
2.7594

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0329828

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄OS

Molecular Weight:
284.34

Synonyms:
A0259/0011728

SMILES:
COC1=CC=C(C=C1)C2C(=C(N)SC(=C2C#N)N)C#N

Tpsa:
108.85

Logp:
1.91336

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2