CS-0460960

2,4-Dimethylbenzimidamide

Manufacturer: ChemScene

CAS Number: 885957-73-3

Select a Size

Pack Size SKU Availability Price
5g CS-0460960-5g In Stock ₹ 1,46,649.84

CS-0460960 - 5g

₹ 1,46,649.84

In Stock

Quantity

1

Base Price: ₹ 1,46,649.84

GST (18%): ₹ 26,396.971

Total Price: ₹ 1,73,046.811

Purity

98%

MDL No

MFCD05662999

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂

Molecular Weight

148.20

Synonyms

2,4-Dimethyl-benzamidine

SMILES

CC1=CC(=C(C=C1)C(=N)N)C

Tpsa

49.87

Logp

1.58751

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH93274
885957-73-3 | 2,4-Dimethyl-benzamidine
A2B Chem --

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

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Img

ChemScene

CS-0460960

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Purity:
98%

MDL No:
MFCD05662999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
2,4-Dimethyl-benzamidine

SMILES:
CC1=CC(=C(C=C1)C(=N)N)C

Tpsa:
49.87

Logp:
1.58751

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0460961

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₂NO₃

Molecular Weight:
225.15

Synonyms:
5-(3,5-difluorophenyl)-1,2-oxazole-3-carboxylic Acid

SMILES:
N1=C(C=C(C2=CC(=CC(=C2)F)F)O1)C(=O)O

Tpsa:
63.33

Logp:
2.318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0460962

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Purity:
98%

MDL No:
MFCD06410235

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO

Molecular Weight:
251.20

Synonyms:
5-(4-TRIFLUOROMETHYLPHENYL)PYRIDINE-3-CARBALDEHYDE

SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=CN=CC(=C2)C=O

Tpsa:
29.96

Logp:
3.5799

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0460963

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₂

Molecular Weight:
281.35

Synonyms:
2-Benzyl-2,3-dihydro-1H-isoindole-1-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1C2=CC=CC=C2CN1CC3=CC=CC=C3

Tpsa:
29.54

Logp:
3.3066

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4