CS-0218585

N,N'-Bis(2-methylphenyl)propanediamide

Manufacturer: ChemScene

CAS Number: 10378-79-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0218585-100mg In Stock ₹ 8,042.64
250mg CS-0218585-250mg In Stock ₹ 11,208.36
500mg CS-0218585-500mg In Stock ₹ 21,304.44
1g CS-0218585-1g In Stock ₹ 31,143.84

CS-0218585 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈N₂O₂

Molecular Weight

282.34

Synonyms

N,N''-DI-O-TOLYL-MALONAMIDE

SMILES

CC1=CC=CC=C1NC(CC(NC2=CC=CC=C2C)=O)=O

Tpsa

58.2

Logp

3.27074

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD80065
10378-79-7 | N,N'-Di-o-tolyl-malonamide
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-0218585

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₂

Molecular Weight:
282.34

Synonyms:
N,N''-DI-O-TOLYL-MALONAMIDE

SMILES:
CC1=CC=CC=C1NC(CC(NC2=CC=CC=C2C)=O)=O

Tpsa:
58.2

Logp:
3.27074

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0218586

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂O

Molecular Weight:
270.71

Synonyms:
None

SMILES:
O=C(C1=CC=CC(Cl)=C1)CC2=NC3=CC=CC=C3N2

Tpsa:
45.75

Logp:
3.6417

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0218587

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O₃

Molecular Weight:
281.27

Synonyms:
None

SMILES:
O=C(C1=CC=CC([N+]([O-])=O)=C1)CC2=NC3=CC=CC=C3N2

Tpsa:
88.89

Logp:
2.8965

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0218588

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
3-(CYANOACETYL)-2-METHYLINDOLE

SMILES:
CC1=C(C2=CC=CC=C2N1)C(=O)CC#N

Tpsa:
56.65

Logp:
2.5727

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2