CS-W010105

1,3-Diethyl-1,3-diphenylurea

Manufacturer: ChemScene

CAS Number: 85-98-3

Select a Size

Pack Size SKU Availability Price
100g CS-W010105-100g In Stock ₹ 10,780.56
500g CS-W010105-500g In Stock ₹ 45,860.16

CS-W010105 - 100g

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Purity

97%

MDL No

MFCD00035794

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀N₂O

Molecular Weight

268.36

Synonyms

N,N-Diethyl-N,N-diphenylurea

SMILES

O=C(N(CC)C1=CC=CC=C1)N(CC)C2=CC=CC=C2

Tpsa

23.55

Logp

4.1594

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
372889
1,3-Diethyl-1,3-diphenylurea
Sigma Aldrich ₹ 5,737.25

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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-H412

Precautionary Statements

P264-P270-P273-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W010105

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Purity:
97%

MDL No:
MFCD00035794

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O

Molecular Weight:
268.36

Synonyms:
N,N-Diethyl-N,N-diphenylurea

SMILES:
O=C(N(CC)C1=CC=CC=C1)N(CC)C2=CC=CC=C2

Tpsa:
23.55

Logp:
4.1594

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W010106

--


Purity:
97%

MDL No:
MFCD00069587

Storage:
4°C

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

Molecular Formula:
C₈H₁₆N₂O₄S₂

Molecular Weight:
268.35

Synonyms:
None

SMILES:
N[C@H](C(O)=O)CCSSCC[C@H](N)C(O)=O.N[C@@H](C(O)=O)CCSSCC[C@@H](N)C(O)=O

Tpsa:
253.28

Logp:
-0.0564

H Acceptors:
12

H Donors:
8

Rotatable Bonds:
18

Img

ChemScene

CS-W010108

--


Purity:
97%

MDL No:
MFCD00037860

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₀N₄O₃

Molecular Weight:
268.31

Synonyms:
None

SMILES:
O=C([C@@H](N)CC1=CNC=N1)N[C@H](C(O)=O)CC(C)C

Tpsa:
121.1

Logp:
-0.105

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-W010109

--


Purity:
97%

MDL No:
MFCD00027571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.32

Synonyms:
o-Oxalotoluidide

SMILES:
O=C(NC1=CC=CC=C1C)C(NC2=CC=CC=C2C)=O

Tpsa:
58.2

Logp:
2.88064

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2