CS-0765445

1-(4-(4-Methylpiperazin-1-Yl)phenyl)guanidine

Manufacturer: ChemScene

CAS Number: 219132-76-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N₅

Molecular Weight

233.31

Synonyms

None

SMILES

CN1CCN(CC1)C1=CC=C(NC(N)=N)C=C1

Tpsa

68.38

Logp

0.74377

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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-0765445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₅

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=CC=C(NC(N)=N)C=C1

Tpsa:
68.38

Logp:
0.74377

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0765446

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CCN1C(C)=NC2=CC(=CC=C12)C(C)=O

Tpsa:
34.89

Logp:
2.56722

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0765447

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₅

Molecular Weight:
237.21

Synonyms:
None

SMILES:
OC([C@H]1[C@H](C2=CC=C(C=C2)OC)OC(N1)=O)=O

Tpsa:
84.86

Logp:
0.9293

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0765448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₄

Molecular Weight:
307.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CC=C(N2CCNCC2)C(=C1)[N+]([O-])=O

Tpsa:
84.71

Logp:
1.9597

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3