CS-0552757

5-(Tetrahydro-2H-thiopyran-4-yl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 885272-59-3

Select a Size

Pack Size SKU Availability Price
5g CS-0552757-5g In Stock ₹ 2,74,989.84

CS-0552757 - 5g

₹ 2,74,989.84

In Stock

Quantity

1

Base Price: ₹ 2,74,989.84

GST (18%): ₹ 49,498.171

Total Price: ₹ 3,24,488.011

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂S

Molecular Weight

218.32

Synonyms

5-(Tetrahydro-thiopyran-4-YL)-1H-indazole

SMILES

C1CSCCC1C2=CC3=C(C=C2)NN=C3

Tpsa

28.68

Logp

3.1735

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB96932
885272-59-3 | 5-(Tetrahydro-2H-thiopyran-4-yl)-1H-indazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0552757

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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:
C₁₂H₁₄N₂S

Molecular Weight:
218.32

Synonyms:
5-(Tetrahydro-thiopyran-4-YL)-1H-indazole

SMILES:
C1CSCCC1C2=CC3=C(C=C2)NN=C3

Tpsa:
28.68

Logp:
3.1735

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0552758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
N-methyl-2-[2-(dimethylamino)ethoxy]benzylamine

SMILES:
CNCC1=CC=CC=C1OCCN(C)C

Tpsa:
24.5

Logp:
1.3464

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0552759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃OS

Molecular Weight:
207.25

Synonyms:
2-(2-sulfanyl-1H-benzimidazol-1-yl)acetamide

SMILES:
O=C(N)CN1C2=CC=CC=C2N=C1S

Tpsa:
60.91

Logp:
0.8103

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0552760

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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:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
Methyl-[2-(tetrahydro-pyran-2-ylmethoxy)-ethyl]-amine

SMILES:
CNCCOCC1CCCCO1

Tpsa:
30.49

Logp:
0.7915

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5