CS-0249067

1-Benzyl-4-[(piperidin-4-yl)methyl]piperazine

Manufacturer: ChemScene

CAS Number: 896055-23-5

Select a Size

Pack Size SKU Availability Price
5g CS-0249067-5g In Stock ₹ 3,12,465.12

CS-0249067 - 5g

₹ 3,12,465.12

In Stock

Quantity

1

Base Price: ₹ 3,12,465.12

GST (18%): ₹ 56,243.722

Total Price: ₹ 3,68,708.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₇N₃

Molecular Weight

273.42

Synonyms

None

SMILES

N1(CC2=CC=CC=C2)CCN(CC3CCNCC3)CC1

Tpsa

18.51

Logp

1.8038

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL64352
896055-23-5 | 1-benzyl-4-[(piperidin-4-yl)methyl]piperazine
A2B Chem ₹ 29,432.64 - ₹ 76,148.40

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0249067

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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:
C₁₇H₂₇N₃

Molecular Weight:
273.42

Synonyms:
None

SMILES:
N1(CC2=CC=CC=C2)CCN(CC3CCNCC3)CC1

Tpsa:
18.51

Logp:
1.8038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0249068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
Carbamic acid, N-[4-(aminomethyl)phenyl]-N-ethyl-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N(C1=CC=C(CN)C=C1)CC

Tpsa:
55.56

Logp:
2.9067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0249069

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
O=C(NC(CC)C)C1=CC=CC(CN)=C1

Tpsa:
55.12

Logp:
1.6736

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0249070

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃S

Molecular Weight:
217.29

Synonyms:
None

SMILES:
NC1=CC=CC=C1CSC2=NC=CC=N2

Tpsa:
51.8

Logp:
2.3511

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3