CS-1046675

2,2',2'',2''',2''''-(1,4,7,10,13-Pentaazacyclopentadecane-1,4,7,10,13-pentayl)pentaacetic acid

Manufacturer: ChemScene

CAS Number: 107446-89-9

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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

C₂₀H₃₅N₅O₁₀

Molecular Weight

505.52

Synonyms

None

SMILES

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

Tpsa

202.7

Logp

-3.067

H Acceptors

10

H Donors

5

Rotatable Bonds

10

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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-1046675

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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:
C₂₀H₃₅N₅O₁₀

Molecular Weight:
505.52

Synonyms:
None

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

Tpsa:
202.7

Logp:
-3.067

H Acceptors:
10

H Donors:
5

Rotatable Bonds:
10

Img

ChemScene

CS-1046677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrF₅

Molecular Weight:
260.99

Synonyms:
None

SMILES:
FC1=C(C(F)F)C(F)=C(F)C(Br)=C1

Tpsa:
0

Logp:
3.804

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1046678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₆N₄O₆P₂

Molecular Weight:
360.28

Synonyms:
None

SMILES:
OP(CN1CCNCCN(CP(O)(O)=O)CCNCC1)(O)=O

Tpsa:
145.6

Logp:
-1.9464

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
4

Img

ChemScene

CS-1046679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₈N₂O₂Si

Molecular Weight:
380.56

Synonyms:
None

SMILES:
OCC1=CC(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)=NN1C

Tpsa:
47.28

Logp:
2.989

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6