CS-0539681

(S)-N-(quinuclidin-3-yl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide

Manufacturer: ChemScene

CAS Number: 135729-78-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0539681-250mg In Stock ₹ 83,848.80

CS-0539681 - 250mg

₹ 83,848.80

In Stock

Quantity

1

Base Price: ₹ 83,848.80

GST (18%): ₹ 15,092.784

Total Price: ₹ 98,941.584

Purity

97%

MDL No

MFCD11113329

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄N₂O

Molecular Weight

284.40

Synonyms

Palonosetron Intermediate

SMILES

C1CCC2=C(C1)C=CC=C2C(=O)N[C@@H]3CN4CCC3CC4

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AD56899
135729-78-1 | (S)-N-(Quinuclidin-3-yl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide
A2B Chem ₹ 16,855.32 - ₹ 36,619.68

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0539681

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Purity:
97%

MDL No:
MFCD11113329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O

Molecular Weight:
284.40

Synonyms:
Palonosetron Intermediate

SMILES:
C1CCC2=C(C1)C=CC=C2C(=O)N[C@@H]3CN4CCC3CC4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0539683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O₃S

Molecular Weight:
166.24

Synonyms:
1-Butanesulfonic acid, ethyl ester

SMILES:
CCCCS(=O)(OCC)=O

Tpsa:
43.37

Logp:
1.1528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0539684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
6-(p-Acetamidophenyl)-4,5-dihydro-5-methyl-3-(2H)pyridazinon

SMILES:
CC(NC1=CC=C(C(C(C)C2)=NNC2=O)C=C1)=O

Tpsa:
70.56

Logp:
1.5051

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0539685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅S

Molecular Weight:
277.34

Synonyms:
None

SMILES:
O=C1C(C2)CC3CC(O)CC2N3C1.OS(=O)(C)=O

Tpsa:
94.91

Logp:
-0.323

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0