CS-0664960

1-(4-(Cycloheptylamino)piperidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 415947-24-9

Select a Size

Pack Size SKU Availability Price
5g CS-0664960-5g In Stock ₹ 85,902.24

CS-0664960 - 5g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

98%

MDL No

MFCD01652803

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O

Molecular Weight

238.37

Synonyms

None

SMILES

CC(=O)N1CCC(CC1)NC2CCCCCC2

Tpsa

32.34

Logp

2.3097

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI92322
415947-24-9 | 1-Acetyl-n-cycloheptylpiperidin-4-amine
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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-0664960

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Purity:
98%

MDL No:
MFCD01652803

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O

Molecular Weight:
238.37

Synonyms:
None

SMILES:
CC(=O)N1CCC(CC1)NC2CCCCCC2

Tpsa:
32.34

Logp:
2.3097

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664961

--


Purity:
98%

MDL No:
MFCD02105734

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO

Molecular Weight:
246.13

Synonyms:
None

SMILES:
C1CN(CC1O)CC2=CC(=C(C=C2)Cl)Cl

Tpsa:
23.47

Logp:
2.56

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664962

--


Purity:
98%

MDL No:
MFCD01467628

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O

Molecular Weight:
256.34

Synonyms:
None

SMILES:
CN(C)C1=CC=CC(=C1)NCC2=CC=C(C=C2)OC

Tpsa:
24.5

Logp:
3.3733

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0664963

--


Purity:
98%

MDL No:
MFCD01653620

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆N₂O

Molecular Weight:
310.43

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CNC2CCN(CC2)CC3=CC=CC=C3

Tpsa:
24.5

Logp:
3.4494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6