CS-0580663

Ethyl 3,5-dimethylbenzimidate

Manufacturer: ChemScene

CAS Number: 57312-28-4

Select a Size

Pack Size SKU Availability Price
1g CS-0580663-1g In Stock ₹ 96,083.88

CS-0580663 - 1g

₹ 96,083.88

In Stock

Quantity

1

Base Price: ₹ 96,083.88

GST (18%): ₹ 17,295.098

Total Price: ₹ 1,13,378.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

ethyl 3,5-dimethylbenzene-1-carboximidate

SMILES

CCOC(=N)C1=CC(=CC(=C1)C)C

Tpsa

33.08

Logp

2.66531

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG81103
57312-28-4 | ETHYL 3,5-DIMETHYLBENZENE-1-CARBOXIMIDATE
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0580663

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
ethyl 3,5-dimethylbenzene-1-carboximidate

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

Tpsa:
33.08

Logp:
2.66531

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580664

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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:
C₇H₆ClFN₂S

Molecular Weight:
204.65

Synonyms:
None

SMILES:
S=C(N)NC1=CC=C(F)C=C1Cl

Tpsa:
38.05

Logp:
2.1346

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0580665

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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:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
methyl 4-[(2-chloropropanoyl)amino]benzoate

SMILES:
CC(C(=O)NC1=CC=C(C=C1)C(=O)OC)Cl

Tpsa:
55.4

Logp:
2.039

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580667

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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:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
1-(4-methyl-benzoyl)-4-formyl-piperazine

SMILES:
CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C=O

Tpsa:
40.62

Logp:
0.90922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2