CS-0553838

N,N,4-trimethylpiperazine-2-carboxamide dihydrochloride

Manufacturer: ChemScene

CAS Number: 1361111-36-5

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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

C₈H₁₉Cl₂N₃O

Molecular Weight

244.16

Synonyms

4-Methyl-piperazine-2-carboxylic acid dimethylamide dihydrochloride

SMILES

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

Tpsa

35.58

Logp

-0.1782

H Acceptors

3

H Donors

1

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-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-0553838

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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:
C₈H₁₉Cl₂N₃O

Molecular Weight:
244.16

Synonyms:
4-Methyl-piperazine-2-carboxylic acid dimethylamide dihydrochloride

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

Tpsa:
35.58

Logp:
-0.1782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0553839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Br₂N₃

Molecular Weight:
276.92

Synonyms:
6-dibroMo-1H-pyrazolo[3

SMILES:
C1=CC(=NC2=NNC(=C21)Br)Br

Tpsa:
41.57

Logp:
2.4829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0553840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
6-[(4-methoxyphenyl)methyl]-5,7-dihydropyrrolo[3,4-b]pyridine

SMILES:
COC1=CC=C(C=C1)CN2CC3=C(C2)N=CC=C3

Tpsa:
25.36

Logp:
2.606

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0553841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
CC1=C(N=C(N1)CNC(=O)C)C

Tpsa:
57.78

Logp:
0.66264

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2