CS-1046669

3,3',3'',3'''-(1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetrayl)tetrapropionic acid

Manufacturer: ChemScene

CAS Number: 174025-02-6

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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

C₂₂H₄₀N₄O₈

Molecular Weight

488.58

Synonyms

None

SMILES

O=C(O)CCN1CCN(CCC(O)=O)CCCN(CCC(O)=O)CCN(CCC(O)=O)CCC1

Tpsa

162.16

Logp

-0.113

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-1046669

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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:
C₂₂H₄₀N₄O₈

Molecular Weight:
488.58

Synonyms:
None

SMILES:
O=C(O)CCN1CCN(CCC(O)=O)CCCN(CCC(O)=O)CCN(CCC(O)=O)CCC1

Tpsa:
162.16

Logp:
-0.113

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
12

Img

ChemScene

CS-1046670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₂N₆O₁₂

Molecular Weight:
606.62

Synonyms:
None

SMILES:
O=C(O)CN1CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC1

Tpsa:
243.24

Logp:
-3.6804

H Acceptors:
12

H Donors:
6

Rotatable Bonds:
12

Img

ChemScene

CS-1046671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClFO

Molecular Weight:
251.48

Synonyms:
None

SMILES:
O=CC1=C(F)C(C)=CC(Cl)=C1Br

Tpsa:
17.07

Logp:
3.36252

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1046672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₃

Molecular Weight:
301.38

Synonyms:
None

SMILES:
CCOC(C1=CC2=CC([C@H]3CC(C)(OCC3)C)=CC=C2N1)=O

Tpsa:
51.32

Logp:
4.0172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3