CS-0132850

N-(2-Methoxy-5-methylphenyl)thiourea

Manufacturer: ChemScene

CAS Number: 88686-29-7

Select a Size

Pack Size SKU Availability Price
1g CS-0132850-1g In Stock ₹ 5,133.60
5g CS-0132850-5g In Stock ₹ 17,967.60

CS-0132850 - 1g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

MFCD00041174

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂OS

Molecular Weight

196.27

Synonyms

2-Methoxy-5-methylphenylthiourea

SMILES

S=C(N)NC1=CC(C)=CC=C1OC

Tpsa

47.28

Logp

1.65912

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB76407
88686-29-7 | 2-Methoxy-5-methylphenylthiourea
A2B Chem ₹ 13,604.04

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

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Img

ChemScene

CS-0132850

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Purity:
98%

MDL No:
MFCD00041174

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
2-Methoxy-5-methylphenylthiourea

SMILES:
S=C(N)NC1=CC(C)=CC=C1OC

Tpsa:
47.28

Logp:
1.65912

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0132853

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₁H₁₈N₂O₂

Molecular Weight:
330.38

Synonyms:
N-Benzyl-N'-(2-biphenylyl)ethanediamide

SMILES:
O=C(NC1=CC=CC=C1C2=CC=CC=C2)C(NCC3=CC=CC=C3)=O

Tpsa:
58.2

Logp:
3.6085

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0132856

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Purity:
98%

MDL No:
MFCD00083653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄O₁₆

Molecular Weight:
506.45

Synonyms:
None

SMILES:
OC[C@@H](O[C@@H]1O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]([C@@H]([C@H]2O)O)O[C@@H]([C@H]2O)CO

Tpsa:
279.68

Logp:
-7.937

H Acceptors:
16

H Donors:
12

Rotatable Bonds:
11

Img

ChemScene

CS-0132857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClF₃NO

Molecular Weight:
287.66

Synonyms:
None

SMILES:
NC1=CC=CC=C1OC2=CC=C(C(F)(F)F)C=C2Cl

Tpsa:
35.25

Logp:
4.7333

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2