CS-0197283

N-Allylurea

Manufacturer: ChemScene

CAS Number: 557-11-9

Select a Size

Pack Size SKU Availability Price
100g CS-0197283-100g In Stock ₹ 5,219.16

CS-0197283 - 100g

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈N₂O

Molecular Weight

100.12

Synonyms

Urea, N-2-propen-1-yl-

SMILES

C=CCNC(N)=O

Tpsa

55.12

Logp

-0.1593

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB70541
557-11-9 | Allylurea
A2B Chem ₹ 770.04 - ₹ 3,679.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P304+P340-P362-P405-P501

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Img

ChemScene

CS-0197283

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₈N₂O

Molecular Weight:
100.12

Synonyms:
Urea, N-2-propen-1-yl-

SMILES:
C=CCNC(N)=O

Tpsa:
55.12

Logp:
-0.1593

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0197284

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
Chroman-6-carboxaldehyde

SMILES:
C1CC2=C(C=CC(=C2)C=O)OC1

Tpsa:
26.3

Logp:
1.8241

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0197285

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
4-ethoxy benzamide

SMILES:
CCOC1=CC=C(C=C1)C(=O)N

Tpsa:
52.32

Logp:
1.1842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0197286

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Purity:
90%

MDL No:
MFCD02262189

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₂O₂

Molecular Weight:
186.29

Synonyms:
None

SMILES:
O=C(CCC(CCCC)C)OCC

Tpsa:
26.3

Logp:
3.156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7