CS-0567228

N-((3-endo)-9-Azabicyclo[3.3.1]nonan-3-yl)-1-methyl-1H-indazole-3-carboxamide Granisetron Impurity

Manufacturer: ChemScene

CAS Number: 160177-67-3

Select a Size

Pack Size SKU Availability Price
5mg CS-0567228-5mg In Stock ₹ 8,470.44

CS-0567228 - 5mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂N₄O

Molecular Weight

298.38

Synonyms

9'-Desmethyl Granisetron (Granisetron Impurity C)

SMILES

CN1C2=C(C(C(N[C@@](C3)([H])C[C@]4([H])N[C@@]3([H])CCC4)=O)=N1)C=CC=C2

Tpsa

58.95

Logp

1.9762

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA82401
160177-67-3 | 1H-Indazole-3-carboxamide, N-(3-endo)-9-azabicyclo[3.3.1]non-3-yl-1-methyl-
A2B Chem ₹ 8,898.24

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0567228

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₂₂N₄O

Molecular Weight:
298.38

Synonyms:
9'-Desmethyl Granisetron (Granisetron Impurity C)

SMILES:
CN1C2=C(C(C(N[C@@](C3)([H])C[C@]4([H])N[C@@]3([H])CCC4)=O)=N1)C=CC=C2

Tpsa:
58.95

Logp:
1.9762

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0567229

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₉BrO₄S

Molecular Weight:
375.28

Synonyms:
2-Thiophenecarboxylic acid, 4-bromo-3-(4-ethoxy-4-oxo-2-buten-1-yl)-, 1,1-dimethylethyl ester

SMILES:
O=C(C1=C(C/C=C/C(OCC)=O)C(Br)=CS1)OC(C)(C)C

Tpsa:
52.6

Logp:
4.1277

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0567230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₂NO₄

Molecular Weight:
285.24

Synonyms:
None

SMILES:
O=C([C@@H]1N(C(OCC2=CC=CC=C2)=O)CC(F)(F)C1)O

Tpsa:
66.84

Logp:
2.1174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0567231

--


Purity:
98%

MDL No:
MFCD21927372

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃ClO₂

Molecular Weight:
200.66

Synonyms:
None

SMILES:
OCC(C)(C1=CC=C(Cl)C=C1)CO

Tpsa:
40.46

Logp:
1.5823

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3