CS-0853435

4-[(1-Homopiperidino)methyl]benzaldehyde

Manufacturer: ChemScene

CAS Number: 943115-82-0

Select a Size

Pack Size SKU Availability Price
1g CS-0853435-1g In Stock ₹ 1,18,329.48
5g CS-0853435-5g In Stock ₹ 2,83,888.08

CS-0853435 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO

Molecular Weight

217.31

Synonyms

None

SMILES

O=CC1=CC=C(CN2CCCCCC2)C=C1

Tpsa

20.31

Logp

2.8751

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX78577
943115-82-0 | 4-(Azepan-1-ylmethyl)benzaldehyde
A2B Chem ₹ 2,38,797.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0853435

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

SMILES:
O=CC1=CC=C(CN2CCCCCC2)C=C1

Tpsa:
20.31

Logp:
2.8751

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0853437

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂BrCl₂F₃O₂

Molecular Weight:
456.08

Synonyms:
None

SMILES:
CC1=CC(C(=O)CC(O)(C2=CC(Cl)=CC(Cl)=C2)C(F)(F)F)=CC=C1Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0853438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀BrCl₂F₃O

Molecular Weight:
438.07

Synonyms:
None

SMILES:
CC1=CC(C(=O)C=C(C2=CC(Cl)=CC(Cl)=C2)C(F)(F)F)=CC=C1Br

Tpsa:
17.07

Logp:
6.89292

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0853443

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrO

Molecular Weight:
291.18

Synonyms:
None

SMILES:
CC1=CC(C)=CC(C(O)C2=CC=C(Br)C=C2)=C1

Tpsa:
20.23

Logp:
4.14764

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2