CS-0281444

3,4-Dimethylbenzimidamide

Manufacturer: ChemScene

CAS Number: 26130-47-2

Select a Size

Pack Size SKU Availability Price
5g CS-0281444-5g In Stock ₹ 82,052.04

CS-0281444 - 5g

₹ 82,052.04

In Stock

Quantity

1

Base Price: ₹ 82,052.04

GST (18%): ₹ 14,769.367

Total Price: ₹ 96,821.407

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂

Molecular Weight

148.20

Synonyms

3,4-dimethylBenzenecarboximidamide

SMILES

CC1=CC=C(C=C1C)C(=N)N

Tpsa

49.87

Logp

1.58751

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB29119
26130-47-2 | 3,4-Dimethylbenzimidamide
A2B Chem ₹ 16,940.88 - ₹ 93,431.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0281444

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
3,4-dimethylBenzenecarboximidamide

SMILES:
CC1=CC=C(C=C1C)C(=N)N

Tpsa:
49.87

Logp:
1.58751

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0281445

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
(2Z)-3-(dimethylamino)-1-(3,4-dimethylphenyl)prop-2-en-1-one

SMILES:
O=C(C1=CC=C(C)C(C)=C1)C=CN(C)C

Tpsa:
20.31

Logp:
2.56144

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0281446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
3,4-Dimethylphenylglyoxylic acid

SMILES:
CC1=CC=C(C=C1C)C(=O)C(=O)O

Tpsa:
54.37

Logp:
1.57074

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0281447

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉BrO₂

Molecular Weight:
359.26

Synonyms:
1,3-Propanedione, 2-bromo-1,3-bis(3,4-dimethylphenyl)

SMILES:
CC1=CC=C(C=C1C)C(=O)C(C(=O)C2=CC=C(C)C(=C2)C)Br

Tpsa:
34.14

Logp:
4.74938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4