CS-0558567

1-(1H-indazol-4-yl)-3-methylthiourea

Manufacturer: ChemScene

CAS Number: 685108-63-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0558567-100mg In Stock ₹ 96,853.92

CS-0558567 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₄S

Molecular Weight

206.27

Synonyms

None

SMILES

CNC(=S)NC1=CC=CC2=C1C=NN2

Tpsa

52.74

Logp

1.4791

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI73250
685108-63-8 | 1-(1H-indazol-4-yl)-3-methylthiourea
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0558567

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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:
C₉H₁₀N₄S

Molecular Weight:
206.27

Synonyms:
None

SMILES:
CNC(=S)NC1=CC=CC2=C1C=NN2

Tpsa:
52.74

Logp:
1.4791

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0558568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅

Molecular Weight:
225.25

Synonyms:
2-METHYL-6-(2-PYRIDINYL)PYRAZOLO[1,5-A]PYRIMIDIN-7-YLAMINE

SMILES:
CC1=NN2C(=C1)N=CC(=C2N)C3=CC=CC=N3

Tpsa:
69.1

Logp:
1.68192

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0558569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄O₂S₂

Molecular Weight:
336.43

Synonyms:
None

SMILES:
CC(C)(C)S(=O)(=O)C1=C(N2C(=C(C=N2)C3=CSC=C3)N=C1)N

Tpsa:
90.35

Logp:
2.6122

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O

Molecular Weight:
262.31

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=CC=CC2=C1)NCC3=CC=CC=C3

Tpsa:
41.99

Logp:
3.1648

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3