CS-0342363

5-Furan-3-yl-1H-indazole

Manufacturer: ChemScene

CAS Number: 885272-45-7

Select a Size

Pack Size SKU Availability Price
1g CS-0342363-1g In Stock ₹ 1,19,869.56
5g CS-0342363-5g In Stock ₹ 4,79,221.56

CS-0342363 - 1g

₹ 1,19,869.56

In Stock

Quantity

1

Base Price: ₹ 1,19,869.56

GST (18%): ₹ 21,576.521

Total Price: ₹ 1,41,446.081

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O

Molecular Weight

184.19

Synonyms

5-(furan-3-yl)-1H-indazole

SMILES

C1=CC2=NNC=C2C=C1C3=COC=C3

Tpsa

41.82

Logp

2.8229

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB96935
885272-45-7 | 5-(furan-3-yl)-1H-indazole
A2B Chem --

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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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Show Difference

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ChemScene

CS-0342363

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
5-(furan-3-yl)-1H-indazole

SMILES:
C1=CC2=NNC=C2C=C1C3=COC=C3

Tpsa:
41.82

Logp:
2.8229

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0342364

--


Purity:
98%

MDL No:
MFCD26406401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆Cl₂N₂

Molecular Weight:
199.12

Synonyms:
None

SMILES:
CN1C[C@@H]2CNC[C@@H]2C1.Cl.Cl

Tpsa:
15.27

Logp:
0.611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0342365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO

Molecular Weight:
227.23

Synonyms:
8-Fluoro-10,11-dihydro-5H-benzo[4,5]cyclohepta[1,2-b]pyridin-5-one

SMILES:
C1=CC2=C(CCC3=CC(=CC=C3C2=O)F)N=C1

Tpsa:
29.96

Logp:
2.5503

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0342366

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂₀N₄O₄S

Molecular Weight:
256.32

Synonyms:
[2-(Diethylamino)ethyl]guanidinium sulfate

SMILES:
CCN(CC)CCNC(=N)N.OS(=O)(=O)O

Tpsa:
139.74

Logp:
-0.84153

H Acceptors:
4

H Donors:
5

Rotatable Bonds:
5