CS-0321147

1,3-Bis(4-ethoxyphenyl)thiourea

Manufacturer: ChemScene

CAS Number: 1234-30-6

Select a Size

Pack Size SKU Availability Price
10g CS-0321147-10g In Stock ₹ 1,18,072.80

CS-0321147 - 10g

₹ 1,18,072.80

In Stock

Quantity

1

Base Price: ₹ 1,18,072.80

GST (18%): ₹ 21,253.104

Total Price: ₹ 1,39,325.904

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀N₂O₂S

Molecular Weight

316.42

Synonyms

Etocarlide

SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OCC

Tpsa

42.52

Logp

4.2929

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE42787
1234-30-6 | 1,3-Bis(4-ethoxyphenyl)thiourea
A2B Chem ₹ 21,561.12

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-0321147

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂S

Molecular Weight:
316.42

Synonyms:
Etocarlide

SMILES:
CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OCC

Tpsa:
42.52

Logp:
4.2929

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0321148

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃FN₂O₃

Molecular Weight:
322.37

Synonyms:
None

SMILES:
CC(C)(OC(N1CCC(NC(C2=CC(F)=CC=C2)=O)CC1)=O)C

Tpsa:
58.64

Logp:
2.955

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0321149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
methyl 2-[3-(furan-2-yl)-6-oxo-1,6-dihydropyridazin-1-yl]acetate

SMILES:
COC(=O)CN1C(=O)C=CC(=N1)C2=CC=CO2

Tpsa:
74.33

Logp:
0.6763

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0321150

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
N-(4-Cyanomethyl)-2-nitrophenyl)acetamide

SMILES:
CC(NC1=C([N+]([O-])=O)C=C(CC#N)C=C1)=O

Tpsa:
96.03

Logp:
1.61928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3