CS-0057391

Ethyl 7-hydroxy-1H-indazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1197944-13-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0057391-100mg In Stock ₹ 26,609.16
250mg CS-0057391-250mg In Stock ₹ 44,063.40
1g CS-0057391-1g In Stock ₹ 1,09,944.60

CS-0057391 - 100mg

₹ 26,609.16

In Stock

Quantity

1

Base Price: ₹ 26,609.16

GST (18%): ₹ 4,789.649

Total Price: ₹ 31,398.809

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₃

Molecular Weight

206.20

Synonyms

None

SMILES

O=C(C1=CC2=C(NN=C2)C(O)=C1)OCC

Tpsa

75.21

Logp

1.4452

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI12546
1197944-13-0 | Ethyl 7-hydroxy-1h-indazole-5-carboxylate
A2B Chem ₹ 25,582.44 - ₹ 1,06,436.64

Related Products

Img

ChemScene

CS-0056766

--

Img

ChemScene

CS-0056765

--

Img

ChemScene

CS-0021473

--

Img

ChemScene

CS-0057265

--

Img

ChemScene

CS-0030014

--

Img

ChemScene

CS-0056456

--

Img

ChemScene

CS-0039929

--

Img

ChemScene

CS-0030163

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0057391

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(C1=CC2=C(NN=C2)C(O)=C1)OCC

Tpsa:
75.21

Logp:
1.4452

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0057392

--


Purity:
98%

MDL No:
MFCD22566233

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
8-AMinoethyl-3-azabicyclo[3.2.1]octane hydrochloride

SMILES:
O=C(N1CC(C2CCN)CCC2C1)OC(C)(C)C

Tpsa:
55.56

Logp:
2.2283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0057393

--


Purity:
98%

MDL No:
MFCD22419334

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O=C(C1C2CNCC1CC2)O

Tpsa:
49.33

Logp:
0.3166

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0057394

--


Purity:
98%

MDL No:
MFCD19227354

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
3-Azabicyclo[3.2.1]octan-8-ylmethanol

SMILES:
OCC1C2CNCC1CC2

Tpsa:
32.26

Logp:
0.2243

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1