CS-0511336

2-(1-Methylpiperidin-4-yl)azepane

Manufacturer: ChemScene

CAS Number: 527674-00-6

Select a Size

Pack Size SKU Availability Price
1g CS-0511336-1g In Stock ₹ 91,634.76
2.5g CS-0511336-2.5g In Stock ₹ 1,89,515.40
5g CS-0511336-5g In Stock ₹ 2,39,995.80
10g CS-0511336-10g In Stock ₹ 3,01,770.12

CS-0511336 - 1g

₹ 91,634.76

In Stock

Quantity

1

Base Price: ₹ 91,634.76

GST (18%): ₹ 16,494.257

Total Price: ₹ 1,08,129.017

Purity

98%

MDL No

None

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

CN1CCC(C2NCCCCC2)CC1

Tpsa

15.27

Logp

1.8604

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511336

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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:
C₁₂H₂₄N₂

Molecular Weight:
196.33

Synonyms:
None

SMILES:
CN1CCC(C2NCCCCC2)CC1

Tpsa:
15.27

Logp:
1.8604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0511337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₄

Molecular Weight:
289.33

Synonyms:
1-Piperidinecarboxylic acid, 4-(2-carboxyethenyl)-, 1-(phenylmethyl) ester

SMILES:
O=C(O)/C=C/C1CCN(C(OCC2=CC=CC=C2)=O)CC1

Tpsa:
66.84

Logp:
2.676

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0511339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₅

Molecular Weight:
226.19

Synonyms:
(2S)-2-amino-3-hydroxy-3-(2-nitrophenyl)propanoic acid

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

Tpsa:
126.69

Logp:
0.0401

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0511340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
2-(p-Tolyl)cyclohexanone

SMILES:
O=C1C(C2=CC=C(C)C=C2)CCCC1

Tpsa:
17.07

Logp:
3.22172

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1