CS-0314309

1,1,3,3-Tetraethylurea

Manufacturer: ChemScene

CAS Number: 1187-03-7

Select a Size

Pack Size SKU Availability Price
5g CS-0314309-5g In Stock ₹ 5,818.08
25g CS-0314309-25g In Stock ₹ 15,400.80
100g CS-0314309-100g In Stock ₹ 30,630.48

CS-0314309 - 5g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂O

Molecular Weight

172.27

Synonyms

Tetraethylurea

SMILES

CCN(CC)C(=O)N(CC)CC

Tpsa

23.55

Logp

1.79

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB56848
1187-03-7 | 1,1,3,3-Tetraethylurea
A2B Chem ₹ 1,882.32 - ₹ 26,010.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302

Precautionary Statements

P210-P264-P270-P280-P330-P370+P378-P403-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314309

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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:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
Tetraethylurea

SMILES:
CCN(CC)C(=O)N(CC)CC

Tpsa:
23.55

Logp:
1.79

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0314310

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₆

Molecular Weight:
267.23

Synonyms:
Methyl 3-(4,5-dimethoxy-2-nitrophenyl)acrylate

SMILES:
COC1=C(C=C(C(=C1)/C=C/C(=O)OC)[N+](=O)[O-])OC

Tpsa:
87.9

Logp:
1.7982

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0314311

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
1H-Benzimidazole-2-carboxaldehyde,1-(2-propenyl)-(9CI)

SMILES:
C=CCN1C2=CC=CC=C2N=C1C=O

Tpsa:
34.89

Logp:
2.0348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0314312

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O₂

Molecular Weight:
188.17

Synonyms:
3-(2,2-difluoroethoxy)phenyl]methanol

SMILES:
FC(F)COC1=CC(CO)=CC=C1

Tpsa:
29.46

Logp:
1.8228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4