CS-0516896

1-(1-Methyl-1H-indazol-3-yl)thiourea

Manufacturer: ChemScene

CAS Number: 2594436-05-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0516896-250mg In Stock ₹ 13,176.24
1g CS-0516896-1g In Stock ₹ 39,272.04

CS-0516896 - 250mg

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

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

S=C(N)NC1=NN(C)C2=C1C=CC=C2

Tpsa

55.87

Logp

1.2288

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF82952
2594436-05-0 | N-(1-Methyl-1H-indazol-3-yl)thiourea
A2B Chem --

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-0516896

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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:
S=C(N)NC1=NN(C)C2=C1C=CC=C2

Tpsa:
55.87

Logp:
1.2288

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0516897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂S

Molecular Weight:
214.26

Synonyms:
3-(4-FLUOROPHENYLTHIO)BUTYRIC ACID

SMILES:
CC(SC1=CC=C(F)C=C1)CC(O)=O

Tpsa:
37.3

Logp:
2.781

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0516898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
3,4-Dihydro-2H,7H-[1,4]dioxepino[2,3-c]pyrrole

SMILES:
CC1COC2=CNC=C2O1

Tpsa:
34.25

Logp:
1.1744

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0516899

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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:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
1-{6-[(2-hydroxyethyl)(methyl)amino]naphthalen-2-yl}ethan-1-one

SMILES:
CC(C1=CC=C2C=C(N(CCO)C)C=CC2=C1)=O

Tpsa:
40.54

Logp:
2.4709

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4