CS-0890788

2,2',2''-(10-(2-Oxo-3l2-propyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid

Manufacturer: ChemScene

CAS Number: None

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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

C₁₇H₂₈N₄O₇

Molecular Weight

400.43

Synonyms

None

SMILES

O=C(O)CN(CCN1CC([CH])=O)CCN(CCN(CC1)CC(O)=O)CC(O)=O

Tpsa

141.93

Logp

-2.25801

H Acceptors

8

H Donors

3

Rotatable Bonds

8

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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-0890788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₄O₇

Molecular Weight:
400.43

Synonyms:
None

SMILES:
O=C(O)CN(CCN1CC([CH])=O)CCN(CCN(CC1)CC(O)=O)CC(O)=O

Tpsa:
141.93

Logp:
-2.25801

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0890789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂Si

Molecular Weight:
264.40

Synonyms:
None

SMILES:
OC1=CC=C2C(N=CN2COCC[Si](C)(C)C)=C1

Tpsa:
47.28

Logp:
3.0542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0890790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₃

Molecular Weight:
253.30

Synonyms:
None

SMILES:
O=C(N1C2=CC=NN2CC(CO)C1)OC(C)(C)C

Tpsa:
67.59

Logp:
1.2467

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0890791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄O₂

Molecular Weight:
252.31

Synonyms:
None

SMILES:
O=C(N1C2=CC=NN2CC(CN)C1)OC(C)(C)C

Tpsa:
73.38

Logp:
1.2131

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1