CS-0116713

N-(4-ethoxyphenyl)thiourea

Manufacturer: ChemScene

CAS Number: 880-29-5

Select a Size

Pack Size SKU Availability Price
10g CS-0116713-10g In Stock ₹ 6,331.44
25g CS-0116713-25g In Stock ₹ 12,320.64

CS-0116713 - 10g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂OS

Molecular Weight

196.27

Synonyms

1-(4-Ethoxyphenyl)thiourea

SMILES

S=C(N)NC1=CC=C(OCC)C=C1

Tpsa

47.28

Logp

1.7408

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-0116713

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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:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
1-(4-Ethoxyphenyl)thiourea

SMILES:
S=C(N)NC1=CC=C(OCC)C=C1

Tpsa:
47.28

Logp:
1.7408

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0116714

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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:
C₇H₇BrN₂S

Molecular Weight:
231.11

Synonyms:
AKOS BBS-00004777

SMILES:
S=C(N)NC1=CC=C(Br)C=C1

Tpsa:
38.05

Logp:
2.1046

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0116715

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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:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(NC(NC)=S)C=C1

Tpsa:
61.36

Logp:
1.301

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0116716

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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:
C₉H₉F

Molecular Weight:
136.17

Synonyms:
1-Cyclopropyl-3-fluor-benzol

SMILES:
FC1=CC(C2CC2)=CC=C1

Tpsa:
0

Logp:
2.7031

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1