CS-0593838

N-benzyl-4-methylpiperazine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 21492-31-9

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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

C₁₃H₁₉N₃S

Molecular Weight

249.38

Synonyms

None

SMILES

CN1CCN(CC1)C(=S)NCC2=CC=CC=C2

Tpsa

18.51

Logp

1.3085

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI82429
21492-31-9 | N-benzyl-4-methylpiperazine-1-carbothioamide
A2B Chem --

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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-0593838

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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:
C₁₃H₁₉N₃S

Molecular Weight:
249.38

Synonyms:
None

SMILES:
CN1CCN(CC1)C(=S)NCC2=CC=CC=C2

Tpsa:
18.51

Logp:
1.3085

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
CCN1C(=O)CC(C2=C1C=CC(=C2)N)(C)C

Tpsa:
46.33

Logp:
2.303

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0593840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClO₄

Molecular Weight:
240.64

Synonyms:
None

SMILES:
COCC1=CC(=O)OC2=CC(=C(C=C12)Cl)O

Tpsa:
59.67

Logp:
2.2984

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClF₃N₂

Molecular Weight:
296.67

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CN2C3=C(C=C(C=N3)C(F)(F)F)Cl

Tpsa:
17.82

Logp:
4.6977

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1