CS-0363296

1-(1-Methyl-1H-indazol-7-yl)thiourea

Manufacturer: ChemScene

CAS Number: 41968-38-1

Select a Size

Pack Size SKU Availability Price
1g CS-0363296-1g In Stock ₹ 43,550.04

CS-0363296 - 1g

₹ 43,550.04

In Stock

Quantity

1

Base Price: ₹ 43,550.04

GST (18%): ₹ 7,839.007

Total Price: ₹ 51,389.047

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

N-(1-Methyl-1H-indazol-7-yl)thiourea

SMILES

CN1C2=C(C=N1)C=CC=C2NC(N)=S

Tpsa

55.87

Logp

1.2288

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK60418
41968-38-1 | (1-methyl-1H-indazol-7-yl)thiourea
A2B Chem ₹ 63,913.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0363296

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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:
N-(1-Methyl-1H-indazol-7-yl)thiourea

SMILES:
CN1C2=C(C=N1)C=CC=C2NC(N)=S

Tpsa:
55.87

Logp:
1.2288

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0363297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃S

Molecular Weight:
295.40

Synonyms:
Ethyl 1-[1-methyl-2-oxo-2-(2-thienyl)ethyl]-4-piperidinecarboxylate

SMILES:
CCOC(=O)C1CCN(CC1)C(C)C(=O)C2=CC=CS2

Tpsa:
46.61

Logp:
2.5944

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0363298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂S

Molecular Weight:
238.39

Synonyms:
N-[(1-ethyl-2-pyrrolidinyl)methyl]-N-[(5-methyl-2-thienyl)methyl]amine

SMILES:
CCN1CCCC1CNCC2=CC=C(C)S2

Tpsa:
15.27

Logp:
2.63042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0363299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂

Molecular Weight:
232.36

Synonyms:
None

SMILES:
CCN1CCCC1CNCC2=CC=C(C)C=C2

Tpsa:
15.27

Logp:
2.56892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5