CS-0482507

1-(Piperidin-3-ylmethyl)azepane

Manufacturer: ChemScene

CAS Number: 896053-57-9

Select a Size

Pack Size SKU Availability Price
5g CS-0482507-5g In Stock ₹ 95,827.20

CS-0482507 - 5g

₹ 95,827.20

In Stock

Quantity

1

Base Price: ₹ 95,827.20

GST (18%): ₹ 17,248.896

Total Price: ₹ 1,13,076.096

Purity

98%

MDL No

MFCD05215126

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂

Molecular Weight

196.33

Synonyms

None

SMILES

C(C1CCCNC1)N1CCCCCC1

Tpsa

15.27

Logp

1.862

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV59648
896053-57-9 | 1-(Piperidin-3-ylmethyl)azepane
A2B Chem ₹ 12,491.76 - ₹ 1,36,297.08

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0482507

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Purity:
98%

MDL No:
MFCD05215126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂

Molecular Weight:
196.33

Synonyms:
None

SMILES:
C(C1CCCNC1)N1CCCCCC1

Tpsa:
15.27

Logp:
1.862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0482508

--


Purity:
98%

MDL No:
MFCD19381851

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉N₃O

Molecular Weight:
267.41

Synonyms:
2-(piperidin-4-yl)-N-(propan-2-yl)azepane-1-carboxamide

SMILES:
CC(C)NC(=O)N1CCCCCC1C1CCNCC1

Tpsa:
44.37

Logp:
2.3486

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0482509

--


Purity:
98%

MDL No:
MFCD19381854

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₂S

Molecular Weight:
322.47

Synonyms:
None

SMILES:
O=S(=O)(N1CCCCCC1C1CCNCC1)C1=CC=CC=C1

Tpsa:
49.41

Logp:
2.6195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0482510

--


Purity:
98%

MDL No:
MFCD19381853

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O

Molecular Weight:
224.34

Synonyms:
None

SMILES:
CC(=O)N1CCCCCC1C1CCNCC1

Tpsa:
32.34

Logp:
1.7771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1