CS-0889196

2,2'-(4-(2-(Carboxy(carboxymethyl)amino)ethyl)-1,4,8-triazacycloundecane-1,8-diyl)diacetic 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

C₁₇H₃₀N₄O₈

Molecular Weight

418.44

Synonyms

None

SMILES

O=C(CN(CCN1CCN(CC(O)=O)CCCN(CC(O)=O)CCC1)C(O)=O)O

Tpsa

162.16

Logp

-1.08

H Acceptors

7

H Donors

4

Rotatable Bonds

9

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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-0889196

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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:
C₁₇H₃₀N₄O₈

Molecular Weight:
418.44

Synonyms:
None

SMILES:
O=C(CN(CCN1CCN(CC(O)=O)CCCN(CC(O)=O)CCC1)C(O)=O)O

Tpsa:
162.16

Logp:
-1.08

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0889241

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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:
C₉H₁₀Cl₂N₂O

Molecular Weight:
233.09

Synonyms:
None

SMILES:
ClC1=CC(N2CCOCC2)=CC(Cl)=N1

Tpsa:
25.36

Logp:
2.225

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0889242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2CC[C@H]([C@@H](N)C)CC2

Tpsa:
64.35

Logp:
2.8188

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0889244

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
O=CC1=C(C)N(C2=NC=CC=C2)N=C1

Tpsa:
47.78

Logp:
1.38822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2