CS-0534049

1-Methyl-N-((1R,3s,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide Granisetron Impurity

Manufacturer: ChemScene

CAS Number: 1364914-39-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄N₄O

Molecular Weight

312.41

Synonyms

EXO-GRANISETRON

SMILES

CN([C@H](CCC1)C2)[C@@H]1C[C@@H]2NC(C3=NN(C)C4=CC=CC=C34)=O

Tpsa

50.16

Logp

2.3184

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE39844
1364914-39-5 | exo-Granisetron (Granisetron Impurity F)
A2B Chem ₹ 24,641.28 - ₹ 1,20,639.60

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

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Img

ChemScene

CS-0534049

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₄N₄O

Molecular Weight:
312.41

Synonyms:
EXO-GRANISETRON

SMILES:
CN([C@H](CCC1)C2)[C@@H]1C[C@@H]2NC(C3=NN(C)C4=CC=CC=C34)=O

Tpsa:
50.16

Logp:
2.3184

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₃

Molecular Weight:
243.05

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(C)=O)C(Br)=C1)O

Tpsa:
54.37

Logp:
2.3499

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆N₂OS₂

Molecular Weight:
386.57

Synonyms:
Thioridazine 5-Sulfoxide

SMILES:
O=S1C2=C(N(CCC3N(CCCC3)C)C4=CC(SC)=CC=C41)C=CC=C2

Tpsa:
23.55

Logp:
4.9011

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0534052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₅

Molecular Weight:
212.16

Synonyms:
None

SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(N)C(O)=C1

Tpsa:
115.69

Logp:
0.6692

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2