CS-0322998

5-Ethoxy-1H-indazole

Manufacturer: ChemScene

CAS Number: 518990-35-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0322998-100mg In Stock ₹ 9,069.36
250mg CS-0322998-250mg In Stock ₹ 15,400.80
1g CS-0322998-1g In Stock ₹ 41,411.04

CS-0322998 - 100mg

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O

Molecular Weight

162.19

Synonyms

None

SMILES

CCOC1=CC=C2C(=C1)C=NN2

Tpsa

37.91

Logp

1.9616

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG26480
518990-35-7 | 5-Ethoxy-1h-indazole
A2B Chem ₹ 11,037.24 - ₹ 1,61,023.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-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-0322998

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CCOC1=CC=C2C(=C1)C=NN2

Tpsa:
37.91

Logp:
1.9616

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322999

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO

Molecular Weight:
153.15

Synonyms:
5-Fluoro-m-toluamide

SMILES:
CC1=CC(C(N)=O)=CC(F)=C1

Tpsa:
43.09

Logp:
1.23302

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0323

--


Purity:
95+%

MDL No:
MFCD00868897

Storage:
4°C

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

Molecular Formula:
C₉H₁₁FIN₃O₄

Molecular Weight:
371.10

Synonyms:
NSC 382097; FIAC; FOAC

SMILES:
OC[C@@H]1[C@@H](O)[C@H](F)[C@H](N(C=C2I)C(N=C2N)=O)O1

Tpsa:
110.6

Logp:
-0.9812

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0323000

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
N-allyl-N-(2-pyrimidinyl)amine

SMILES:
C=CCNC1=NC=CC=N1

Tpsa:
37.81

Logp:
1.0745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3