CS-0334496

1-(4-Chlorophenyl)-3-(pyridin-4-yl)urea

Manufacturer: ChemScene

CAS Number: 13208-60-1

Select a Size

Pack Size SKU Availability Price
1g CS-0334496-1g In Stock ₹ 2,18,006.88

CS-0334496 - 1g

₹ 2,18,006.88

In Stock

Quantity

1

Base Price: ₹ 2,18,006.88

GST (18%): ₹ 39,241.238

Total Price: ₹ 2,57,248.118

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClN₃O

Molecular Weight

247.68

Synonyms

None

SMILES

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

Tpsa

54.02

Logp

3.379

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX69145
13208-60-1 | 1-(4-Chlorophenyl)-3-(pyridin-4-yl)urea
A2B Chem ₹ 10,010.52 - ₹ 23,614.56

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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-0334496

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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:
C₁₂H₁₀ClN₃O

Molecular Weight:
247.68

Synonyms:
None

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

Tpsa:
54.02

Logp:
3.379

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0334497

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
5-Amino-3-(4-methoxy-phenyl)-isoxazole-4-carboxylic acid methyl ester

SMILES:
COC1=CC=C(C=C1)C2=NOC(=C2C(=O)OC)N

Tpsa:
87.58

Logp:
1.719

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0334498

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₃₂N₂O₅

Molecular Weight:
344.45

Synonyms:
(S)-DI-Tert-butyl 2-(2-hydroxypropan-2-YL)piperazine-1,4-dicarboxylate

SMILES:
O=C(N1[C@H](C(C)(O)C)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C

Tpsa:
79.31

Logp:
2.6137

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0334499

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
65.26

Logp:
2.6654

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3