CS-0036353

Methyl 1-(4-ethoxy-2,6-difluorobenzyl)-1H-indazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1628723-71-6

Select a Size

Pack Size SKU Availability Price
5g CS-0036353-5g In Stock ₹ 1,52,553.48

CS-0036353 - 5g

₹ 1,52,553.48

In Stock

Quantity

1

Base Price: ₹ 1,52,553.48

GST (18%): ₹ 27,459.626

Total Price: ₹ 1,80,013.106

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₆F₂N₂O₃

Molecular Weight

346.33

Synonyms

Methyl 1-(4-Ethoxy-2,6-Difluorobenzyl)-1H-Indazole-3-Carboxylate(WXC01502)

SMILES

CCOC1=CC(=C(CN2C3=CC=CC=C3C(=N2)C(=O)OC)C(=C1)F)F

Tpsa

53.35

Logp

3.5481

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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

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Img

ChemScene

CS-0036353

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆F₂N₂O₃

Molecular Weight:
346.33

Synonyms:
Methyl 1-(4-Ethoxy-2,6-Difluorobenzyl)-1H-Indazole-3-Carboxylate(WXC01502)

SMILES:
CCOC1=CC(=C(CN2C3=CC=CC=C3C(=N2)C(=O)OC)C(=C1)F)F

Tpsa:
53.35

Logp:
3.5481

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0036354

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
(S)-2-amino-2-(3-bromophenyl)ethanol

SMILES:
C1=CC(=CC(=C1)Br)[C@@H](CO)N

Tpsa:
46.25

Logp:
1.4412

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0036355

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClF₂N

Molecular Weight:
171.62

Synonyms:
(3,3-Difluorocyclopentyl)Methanamine Hydrochloride(WX600335)

SMILES:
C1CC(CC1CN)(F)F.Cl

Tpsa:
26.02

Logp:
1.8023

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036356

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
(1-(4-Methoxypyridin-2-yl)-1H-pyrazol-4-yl)Methanol

SMILES:
COC1=CC(=NC=C1)N2C=C(C=N2)CO

Tpsa:
60.17

Logp:
0.7682

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3