CS-0858577

2,2,6,6-tetramethylpiperazine;dihydrochloride

Manufacturer: ChemScene

CAS Number: 38515-27-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0858577-250mg In Stock ₹ 81,538.68

CS-0858577 - 250mg

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂₀Cl₂N₂

Molecular Weight

215.16

Synonyms

None

SMILES

Cl.Cl.CC1(C)NC(C)(C)CNC1

Tpsa

24.06

Logp

1.58

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL18713
38515-27-4 | 2,2,6,6-tetramethylpiperazine;dihydrochloride
A2B Chem ₹ 36,790.80 - ₹ 1,71,462.24

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0858577

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀Cl₂N₂

Molecular Weight:
215.16

Synonyms:
None

SMILES:
Cl.Cl.CC1(C)NC(C)(C)CNC1

Tpsa:
24.06

Logp:
1.58

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0858579

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₆N₄O₈

Molecular Weight:
518.64

Synonyms:
None

SMILES:
C[C@H]1CN(C(=O)OC(C)(C)C)[C@@H](C)CN1.C[C@H]1CN(C(=O)OC(C)(C)C)[C@@H](C)CN1.O=C(O)C(=O)O

Tpsa:
157.74

Logp:
2.363

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0858580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃O₃

Molecular Weight:
198.14

Synonyms:
None

SMILES:
COC(=O)[C@H]1C[C@](O)(C(F)(F)F)C1

Tpsa:
46.53

Logp:
0.8628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0858581

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₄

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=[N+]([O-])CC1=CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
72.68

Logp:
1.8303

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2