CS-0958445

4-Ethyl-3,5-dimethyl-1,4-bipiperidine

Manufacturer: ChemScene

CAS Number: 2060061-91-6

Select a Size

Pack Size SKU Availability Price
5g CS-0958445-5g In Stock ₹ 3,16,999.80

CS-0958445 - 5g

₹ 3,16,999.80

In Stock

Quantity

1

Base Price: ₹ 3,16,999.80

GST (18%): ₹ 57,059.964

Total Price: ₹ 3,74,059.764

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₈N₂

Molecular Weight

224.39

Synonyms

None

SMILES

N1CCC(N2CC(C)CC(C)C2)(CC)CC1

Tpsa

15.27

Logp

2.4965

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0958445

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂

Molecular Weight:
224.39

Synonyms:
None

SMILES:
N1CCC(N2CC(C)CC(C)C2)(CC)CC1

Tpsa:
15.27

Logp:
2.4965

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0958446

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₅S

Molecular Weight:
246.28

Synonyms:
None

SMILES:
O=C(O)C1=C(OC(=C1S(=O)(=O)C(C)C)C)C

Tpsa:
84.58

Logp:
1.77674

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0958447

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₀N₂

Molecular Weight:
238.41

Synonyms:
None

SMILES:
N1CCC(N2CCC(C)CC2)(CC1)CC(C)C

Tpsa:
15.27

Logp:
2.8866

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0958448

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O₂

Molecular Weight:
256.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1CNCC(N(C)C(C)C)C1

Tpsa:
41.57

Logp:
1.6464

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3