CS-0218584

N,N'-Diphenylpropanediamide

Manufacturer: ChemScene

CAS Number: 621-10-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0218584-250mg In Stock ₹ 4,962.48

CS-0218584 - 250mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂O₂

Molecular Weight

254.28

Synonyms

Propanediamide, N,N'-diphenyl-

SMILES

O=C(NC1=CC=CC=C1)CC(NC2=CC=CC=C2)=O

Tpsa

58.2

Logp

2.6539

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI53830
621-10-3 | Malonanilide
A2B Chem ₹ 8,727.12 - ₹ 67,164.60

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0218584

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
Propanediamide, N,N'-diphenyl-

SMILES:
O=C(NC1=CC=CC=C1)CC(NC2=CC=CC=C2)=O

Tpsa:
58.2

Logp:
2.6539

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0218585

--


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