CS-0210659

4-Methyl-piperazine-2-carboxylic acid diHCl

Manufacturer: ChemScene

CAS Number: 75944-99-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0210659-100mg In Stock ₹ 7,957.08
250mg CS-0210659-250mg In Stock ₹ 13,005.12
1g CS-0210659-1g In Stock ₹ 30,031.56

CS-0210659 - 100mg

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

96%

MDL No

MFCD06658485

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄Cl₂N₂O₂

Molecular Weight

217.09

Synonyms

4-Methylpiperazine-2-carboxylic acid dihydrochloride

SMILES

CN1CCNC(C1)C(=O)O.Cl.Cl

Tpsa

52.57

Logp

-0.1818

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0210659

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Purity:
96%

MDL No:
MFCD06658485

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄Cl₂N₂O₂

Molecular Weight:
217.09

Synonyms:
4-Methylpiperazine-2-carboxylic acid dihydrochloride

SMILES:
CN1CCNC(C1)C(=O)O.Cl.Cl

Tpsa:
52.57

Logp:
-0.1818

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0210660

--


Purity:
97%

MDL No:
MFCD14699908

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO

Molecular Weight:
203.21

Synonyms:
None

SMILES:
COC1=CN=CC(=C1)C2=CC(=CC=C2)F

Tpsa:
22.12

Logp:
2.8963

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0210661

--


Purity:
97%

MDL No:
MFCD08275861

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₆N₂O₄

Molecular Weight:
204.22

Synonyms:
H-D-Dap(boc)-OH

SMILES:
CC(C)(OC(NC[C@@H](N)C(O)=O)=O)C

Tpsa:
101.65

Logp:
-0.077

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0210662

--


Purity:
98%

MDL No:
MFCD22380537

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
7-BROMO-2-METHYL-ISOQUINOLIN-1-ONE

SMILES:
CN1C=CC2=C(C=C(C=C2)Br)C1=O

Tpsa:
22

Logp:
2.301

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0