CS-0229450

8-(Propan-2-yl)-8-azabicyclo[3.2.1]octan-3-one Ipratropium Impurity

Manufacturer: ChemScene

CAS Number: 3423-28-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0229450-100mg In Stock ₹ 22,160.04
250mg CS-0229450-250mg In Stock ₹ 31,571.64
500mg CS-0229450-500mg In Stock ₹ 49,710.36
1g CS-0229450-1g In Stock ₹ 63,742.20

CS-0229450 - 100mg

₹ 22,160.04

In Stock

Quantity

1

Base Price: ₹ 22,160.04

GST (18%): ₹ 3,988.807

Total Price: ₹ 26,148.847

Purity

98%

MDL No

MFCD13196355

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO

Molecular Weight

167.25

Synonyms

8-Isopropyl-8-azabicyclo[3.2.1]octan-3-one

SMILES

O=C1CC(N2C(C)C)CCC2C1

Tpsa

20.31

Logp

1.5907

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
CS-0121774
8-(Propan-2-yl)-8-azabicyclo[3.2.1]octan-3-one
ChemScene ₹ 21,133.32 - ₹ 3,87,672.36
AD48486
3423-28-7 | 8-Isopropyl-8-azabicyclo[3.2.1]octan-3-one
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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SAFETY INFORMATION

ghsPictogramUrl

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

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0229450

--


Purity:
98%

MDL No:
MFCD13196355

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
8-Isopropyl-8-azabicyclo[3.2.1]octan-3-one

SMILES:
O=C1CC(N2C(C)C)CCC2C1

Tpsa:
20.31

Logp:
1.5907

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0229455

--


Purity:
98%

MDL No:
MFCD00000934

Storage:
4°C

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

Molecular Formula:
C₈H₅Cl₃O

Molecular Weight:
223.49

Synonyms:
None

SMILES:
ClC1=CC=C(C(CCl)=O)C(Cl)=C1

Tpsa:
17.07

Logp:
3.4149

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0229460

--


Purity:
98%

MDL No:
MFCD00156935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
α-(p-Nitro-phenyl)butyric acid

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

Tpsa:
80.44

Logp:
2.173

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0229468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅NO₅

Molecular Weight:
359.42

Synonyms:
None

SMILES:
O=C(NCCC1=CC=C(OC)C(OC)=C1)CC2=CC=C(OC)C(OC)=C2

Tpsa:
66.02

Logp:
2.6224

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9