CS-0589834

1-(6-Methylquinolin-5-yl)thiourea

Manufacturer: ChemScene

CAS Number: 692287-16-4

Select a Size

Pack Size SKU Availability Price
5g CS-0589834-5g In Stock ₹ 1,47,163.20

CS-0589834 - 5g

₹ 1,47,163.20

In Stock

Quantity

1

Base Price: ₹ 1,47,163.20

GST (18%): ₹ 26,489.376

Total Price: ₹ 1,73,652.576

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃S

Molecular Weight

217.29

Synonyms

N-(6-METHYL-5-QUINOLINYL)THIOUREA

SMILES

CC1=C(C2=C(C=C1)N=CC=C2)NC(=S)N

Tpsa

50.94

Logp

2.19872

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG38154
692287-16-4 | N-(6-Methyl-5-quinolinyl)thiourea
A2B Chem ₹ 57,581.88

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

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ChemScene

CS-0589834

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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:
C₁₁H₁₁N₃S

Molecular Weight:
217.29

Synonyms:
N-(6-METHYL-5-QUINOLINYL)THIOUREA

SMILES:
CC1=C(C2=C(C=C1)N=CC=C2)NC(=S)N

Tpsa:
50.94

Logp:
2.19872

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0589835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O

Molecular Weight:
212.29

Synonyms:
4-(2,6-Dimethylphenyl)benzyl alcohol

SMILES:
CC1=C(C2=CC=C(C=C2)CO)C(C)=CC=C1

Tpsa:
20.23

Logp:
3.46274

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0589836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃S

Molecular Weight:
221.32

Synonyms:
None

SMILES:
S=C(N)NC1=C(C)C=CC2=C1CCCN2

Tpsa:
50.08

Logp:
2.00862

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0589837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇BrN₂O₃S

Molecular Weight:
421.31

Synonyms:
None

SMILES:
O=C(OC)CC(NC(NC(C1=CC=CC=C1)=O)=S)C2=CC=C(Br)C=C2

Tpsa:
67.43

Logp:
3.3578

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5