CS-0501585

(3S,5R)-1,3,5-trimethylpiperazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1084341-47-8

Select a Size

Pack Size SKU Availability Price
5g CS-0501585-5g In Stock ₹ 3,21,962.28

CS-0501585 - 5g

₹ 3,21,962.28

In Stock

Quantity

1

Base Price: ₹ 3,21,962.28

GST (18%): ₹ 57,953.21

Total Price: ₹ 3,79,915.49

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₈Cl₂N₂

Molecular Weight

201.14

Synonyms

dihydrochloride

SMILES

Cl.Cl.C[C@H]1CN(C)C[C@@H](C)N1

Tpsa

15.27

Logp

1.142

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO61921
1084341-47-8 | (3S,5R)-1,3,5-trimethylpiperazine dihydrochloride
A2B Chem --

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-0501585

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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:
C₇H₁₈Cl₂N₂

Molecular Weight:
201.14

Synonyms:
dihydrochloride

SMILES:
Cl.Cl.C[C@H]1CN(C)C[C@@H](C)N1

Tpsa:
15.27

Logp:
1.142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0501586

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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:
C₈H₆ClN₃O₂

Molecular Weight:
211.61

Synonyms:
None

SMILES:
COC(=O)C1=NNC2=NC(Cl)=CC=C12

Tpsa:
67.87

Logp:
1.3979

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501587

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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:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
tert-butyl N-[cis-3-aminocyclopentyl]-N-methylcarbamate

SMILES:
CN([C@@H]1CC[C@H](N)C1)C(=O)OC(C)(C)C

Tpsa:
55.56

Logp:
1.7331

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CN([C@H]1CC[C@@H](N)C1)C(=O)OC(C)(C)C

Tpsa:
55.56

Logp:
1.7331

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1