CS-0517140

1-Ethyl-3-methylurea

Manufacturer: ChemScene

CAS Number: 28145-10-0

Select a Size

Pack Size SKU Availability Price
5g CS-0517140-5g In Stock ₹ 87,955.68

CS-0517140 - 5g

₹ 87,955.68

In Stock

Quantity

1

Base Price: ₹ 87,955.68

GST (18%): ₹ 15,832.022

Total Price: ₹ 1,03,787.702

Purity

98%

MDL No

MFCD01676141

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀N₂O

Molecular Weight

102.14

Synonyms

1-ethyl-3-methyl-urea

SMILES

CCNC(=O)NC

Tpsa

41.13

Logp

-0.0647

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB58294
28145-10-0 | 1-Ethyl-3-methyl-urea
A2B Chem ₹ 10,523.88 - ₹ 76,490.64

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SAFETY INFORMATION

Pictograms

GHS08

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-0517140

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Purity:
98%

MDL No:
MFCD01676141

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂O

Molecular Weight:
102.14

Synonyms:
1-ethyl-3-methyl-urea

SMILES:
CCNC(=O)NC

Tpsa:
41.13

Logp:
-0.0647

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0517141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
Benzaldehyde, 3-bromo-2-hydroxy-, oxime

SMILES:
OC1=C(Br)C=CC=C1C=NO

Tpsa:
52.82

Logp:
1.9628

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0517142

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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:
C₁₁H₁₀F₆O

Molecular Weight:
272.19

Synonyms:
2-(2-HYDROXYHEXAFLUOROISOPROPYL)-P-XYLENE

SMILES:
OC(C(F)(F)F)(C1=CC(C)=CC=C1C)C(F)(F)F

Tpsa:
20.23

Logp:
3.61564

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0517143

--


Purity:
98%

MDL No:
MFCD00665872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₅N₂

Molecular Weight:
222.11

Synonyms:
4,5-difluoro-2-(trifluoromethyl)-1H-benzimidazole

SMILES:
FC(C1=NC2=C(F)C(F)=CC=C2N1)(F)F

Tpsa:
28.68

Logp:
2.8599

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0