CS-0767339

1,5,9-Trimethyl-1,5,9-Triazacyclododecane

Manufacturer: ChemScene

CAS Number: 133256-59-4

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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

C₁₂H₂₇N₃

Molecular Weight

213.36

Synonyms

None

SMILES

CN1CCCN(C)CCCN(C)CCC1

Tpsa

9.72

Logp

0.9657

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA52244
133256-59-4 | 1,5,9-Triazacyclododecane, 1,5,9-trimethyl-
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0767339

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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:
C₁₂H₂₇N₃

Molecular Weight:
213.36

Synonyms:
None

SMILES:
CN1CCCN(C)CCCN(C)CCC1

Tpsa:
9.72

Logp:
0.9657

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0767340

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂

Molecular Weight:
154.16

Synonyms:
None

SMILES:
FC1(F)CC1C1=CC=CC=C1

Tpsa:
0

Logp:
2.8092

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
NC[C@@H](O)COC1=CC=CC=C1

Tpsa:
55.48

Logp:
0.385

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0767342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₆F₆N₂O₅

Molecular Weight:
396.20

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(=CC(OC2=CC(=CC(=C2)C(F)(F)F)[N+]([O-])=O)=C1)C(F)(F)F

Tpsa:
95.51

Logp:
5.3329

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4