CS-0326794

1-(M-tolyl)urea

Manufacturer: ChemScene

CAS Number: 63-99-0

Select a Size

Pack Size SKU Availability Price
5g CS-0326794-5g In Stock ₹ 16,769.76
10g CS-0326794-10g In Stock ₹ 26,780.28
25g CS-0326794-25g In Stock ₹ 53,132.76

CS-0326794 - 5g

₹ 16,769.76

In Stock

Quantity

1

Base Price: ₹ 16,769.76

GST (18%): ₹ 3,018.557

Total Price: ₹ 19,788.317

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O

Molecular Weight

150.18

Synonyms

Urea, (3-methylphenyl)-

SMILES

CC1=CC(NC(N)=O)=CC=C1

Tpsa

55.12

Logp

1.48562

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB76292
63-99-0 | m-Tolylurea
A2B Chem ₹ 855.60 - ₹ 16,341.96

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326794

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
Urea, (3-methylphenyl)-

SMILES:
CC1=CC(NC(N)=O)=CC=C1

Tpsa:
55.12

Logp:
1.48562

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0326795

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₄

Molecular Weight:
309.32

Synonyms:
Methyl 2-[5-(Benzyloxy)-3-indolyl]-2-oxoacetate

SMILES:
O=C(OC)C(C1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2)=O

Tpsa:
68.39

Logp:
3.1026

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0326796

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClFO₃

Molecular Weight:
230.62

Synonyms:
4-(3-CHLORO-4-FLUOROPHENYL)-4-OXOBUTYRIC ACID

SMILES:
C1=CC(=C(C=C1C(=O)CCC(=O)O)Cl)F

Tpsa:
54.37

Logp:
2.5266

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0326797

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈O

Molecular Weight:
212.37

Synonyms:
Ethyl Undecyl Ketone

SMILES:
CCCCCCCCCCCC(=O)CC

Tpsa:
17.07

Logp:
4.8864

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
11