CS-1046665

3,3',3'',3'''-(1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetrayl)tetrapropionic acid

Manufacturer: ChemScene

CAS Number: 174025-01-5

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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

C₂₀H₃₆N₄O₈

Molecular Weight

460.52

Synonyms

None

SMILES

O=C(O)CCN1CCN(CCC(O)=O)CCN(CCC(O)=O)CCN(CCC(O)=O)CC1

Tpsa

162.16

Logp

-0.8932

H Acceptors

8

H Donors

4

Rotatable Bonds

12

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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-1046665

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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:
C₂₀H₃₆N₄O₈

Molecular Weight:
460.52

Synonyms:
None

SMILES:
O=C(O)CCN1CCN(CCC(O)=O)CCN(CCC(O)=O)CCN(CCC(O)=O)CC1

Tpsa:
162.16

Logp:
-0.8932

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
12

Img

ChemScene

CS-1046666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C)C(C=O)=C1F

Tpsa:
43.37

Logp:
1.73322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1046667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₀N₄O₈

Molecular Weight:
488.58

Synonyms:
None

SMILES:
O=C(OC)CN1CCN(CC(OC)=O)CCN(CC(OC)=O)CCN(CC(OC)=O)CCCC1

Tpsa:
118.16

Logp:
-1.3198

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1046668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂O₂

Molecular Weight:
196.15

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C#C)=C(F)C=C1F

Tpsa:
26.3

Logp:
1.7327

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1