CS-0443309

1-Isobutylpiperidine-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1248974-85-7

Select a Size

Pack Size SKU Availability Price
1g CS-0443309-1g In Stock ₹ 84,362.16
5g CS-0443309-5g In Stock ₹ 2,52,230.88

CS-0443309 - 1g

₹ 84,362.16

In Stock

Quantity

1

Base Price: ₹ 84,362.16

GST (18%): ₹ 15,185.189

Total Price: ₹ 99,547.349

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO

Molecular Weight

169.26

Synonyms

None

SMILES

CC(C)CN1CCCCC1C=O

Tpsa

20.31

Logp

1.6958

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH68214
1248974-85-7 | 1-(2-methylpropyl)piperidine-2-carbaldehyde
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-0443309

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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:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
CC(C)CN1CCCCC1C=O

Tpsa:
20.31

Logp:
1.6958

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0443310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O

Molecular Weight:
208.22

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)C2=CN=CC(=C2)C=O)C#N

Tpsa:
53.75

Logp:
2.43278

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0443311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
Benzenamine,2-ethynyl-4-nitro

SMILES:
C#CC1=CC(=CC=C1N)[N+](=O)[O-]

Tpsa:
69.16

Logp:
1.1583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443312

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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:
C₇H₉ClN₂O₂

Molecular Weight:
188.61

Synonyms:
5-(2-methoxyethoxy)-3-chloropyridazine

SMILES:
COCCOC1=CC(=NN=C1)Cl

Tpsa:
44.24

Logp:
1.1552

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4