CS-0934546

(2S,4S)-2,4-Dimethylpiperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 118013-48-2

Select a Size

Pack Size SKU Availability Price
5g CS-0934546-5g In Stock ₹ 2,27,418.48

CS-0934546 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆ClN

Molecular Weight

149.66

Synonyms

None

SMILES

C[C@@H]1C[C@H](C)NCC1.Cl

Tpsa

12.03

Logp

1.8162

H Acceptors

1

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0934546

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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:
C₇H₁₆ClN

Molecular Weight:
149.66

Synonyms:
None

SMILES:
C[C@@H]1C[C@H](C)NCC1.Cl

Tpsa:
12.03

Logp:
1.8162

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0934547

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄F₃NO₂

Molecular Weight:
213.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CNCC(F)(F)F

Tpsa:
38.33

Logp:
1.48

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0934548

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁BrS

Molecular Weight:
183.11

Synonyms:
None

SMILES:
BrCCCCSC

Tpsa:
0

Logp:
2.5245

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0934549

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
N=1C=2C=CC=CC2SC1CNC3CC3

Tpsa:
24.92

Logp:
2.5483

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3