CS-0560050

1-(Benzo[d]oxazol-5-yl)-3-phenylurea

Manufacturer: ChemScene

CAS Number: 256415-33-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0560050-100mg In Stock ₹ 1,06,351.08

CS-0560050 - 100mg

₹ 1,06,351.08

In Stock

Quantity

1

Base Price: ₹ 1,06,351.08

GST (18%): ₹ 19,143.194

Total Price: ₹ 1,25,494.274

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁N₃O₂

Molecular Weight

253.26

Synonyms

N-(1,3-BENZOXAZOL-5-YL)-N'-PHENYLUREA

SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)OC=N3

Tpsa

67.16

Logp

3.4718

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ21172
256415-33-5 | N-(1,3-Benzoxazol-5-yl)-N'-phenylurea
A2B Chem ₹ 57,581.88

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0560050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
N-(1,3-BENZOXAZOL-5-YL)-N'-PHENYLUREA

SMILES:
C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)OC=N3

Tpsa:
67.16

Logp:
3.4718

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0560051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁Cl₃N₃OP

Molecular Weight:
386.60

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NP(=O)(N=C(N2)C(Cl)(Cl)Cl)C3=CC=CC=C3

Tpsa:
53.82

Logp:
4.3237

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0560052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₄S

Molecular Weight:
202.24

Synonyms:
None

SMILES:
C1=CSC(=C1)C2=NC3=NN=CN3C=C2

Tpsa:
43.08

Logp:
1.8528

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0560053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
Diethyl-1H-Pyrrole-2,3-Dicarboxylate

SMILES:
CCOC(=O)C1=C(NC=C1)C(=O)OCC

Tpsa:
68.39

Logp:
1.3681

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4