CS-0363725

1-(Isoquinolin-5-yl)thiourea

Manufacturer: ChemScene

CAS Number: 72677-72-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0363725-100mg In Stock ₹ 97,025.04

CS-0363725 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃S

Molecular Weight

203.26

Synonyms

N-(5-ISOQUINOLINYL)THIOUREA

SMILES

S=C(N)NC1=CC=CC2=C1C=CN=C2

Tpsa

50.94

Logp

1.8903

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI84408
72677-72-6 | (isoquinolin-5-yl)thiourea
A2B Chem ₹ 17,026.44 - ₹ 91,463.64

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-0363725

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃S

Molecular Weight:
203.26

Synonyms:
N-(5-ISOQUINOLINYL)THIOUREA

SMILES:
S=C(N)NC1=CC=CC2=C1C=CN=C2

Tpsa:
50.94

Logp:
1.8903

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0363726

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
1-sec-Butyl-3-methyl-1H-pyrazol-5-amine

SMILES:
CCC(C)N1C(=CC(=N1)C)N

Tpsa:
43.84

Logp:
1.74472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363727

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂

Molecular Weight:
138.21

Synonyms:
1-sec-butyl-5-methyl-1H-pyrazole

SMILES:
CCC(C)N1C(=CC=N1)C

Tpsa:
17.82

Logp:
2.16252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0363728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₈O₂

Molecular Weight:
314.38

Synonyms:
4,4'-Diacetyl-p-terphenyl

SMILES:
CC(C1=CC=C(C2=CC=C(C3=CC=C(C(C)=O)C=C3)C=C2)C=C1)=O

Tpsa:
34.14

Logp:
5.4258

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4