CS-0571207

(1R,5S)-9-methyl-3-(1-methyl-1H-indazole-3-carboxamido)-9-azabicyclo[3.3.1]Nonane 9-oxide

Manufacturer: ChemScene

CAS Number: 160177-68-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄N₄O₂

Molecular Weight

328.41

Synonyms

Granisetron-001

SMILES

CN1C2=CC=CC=C2C(=N1)C(=O)NC3C[C@H]4CCC[C@@H](C3)[N+]4(C)[O-]

Tpsa

69.98

Logp

2.331

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC29796
160177-68-4 | 1H-Indazole-3-carboxamide, 1-methyl-N-(9-methyl-9-oxido-9-azabicyclo[3.3.1]non-3-yl)-, endo-
A2B Chem --

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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-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-0571207

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₄O₂

Molecular Weight:
328.41

Synonyms:
Granisetron-001

SMILES:
CN1C2=CC=CC=C2C(=N1)C(=O)NC3C[C@H]4CCC[C@@H](C3)[N+]4(C)[O-]

Tpsa:
69.98

Logp:
2.331

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0571208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃ClN₂O₃S

Molecular Weight:
334.86

Synonyms:
None

SMILES:
Cl.O=C(OCC)C=1SC=C(C1NC(=O)C(NCCC)C)C

Tpsa:
67.43

Logp:
2.98162

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0571209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BF₄N₄O

Molecular Weight:
302.04

Synonyms:
None

SMILES:
[B+3]([F-])([F-])([F-])[F-].C[C@H]1C(C2=CC=C([N+]#N)C=C2)=NNC(=O)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0571210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
None

SMILES:
CCC(CC)COC(=O)[C@@H](C)N

Tpsa:
52.32

Logp:
1.313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5