CS-0890763

2,2'-(4-(3-(Carboxy(carboxymethyl)amino)propyl)-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

C₁₈H₃₂N₄O₈

Molecular Weight

432.47

Synonyms

None

SMILES

O=C(O)CN1CCCN(CCCN(CC(O)=O)C(O)=O)CCN(CC(O)=O)CCC1

Tpsa

162.16

Logp

-0.6899

H Acceptors

7

H Donors

4

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-0890763

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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:
C₁₈H₃₂N₄O₈

Molecular Weight:
432.47

Synonyms:
None

SMILES:
O=C(O)CN1CCCN(CCCN(CC(O)=O)C(O)=O)CCN(CC(O)=O)CCC1

Tpsa:
162.16

Logp:
-0.6899

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-0890764

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₂BrClN₂S

Molecular Weight:
283.62

Synonyms:
None

SMILES:
BrC1=CN=C(S1)C2CCNCC2.Cl

Tpsa:
24.92

Logp:
2.7944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0890766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₁₀

Molecular Weight:
379.32

Synonyms:
None

SMILES:
O=C(O)CN(CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O)CC(O)=O

Tpsa:
196.22

Logp:
-2.7271

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
15

Img

ChemScene

CS-0890768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄N₂O₁₀S₂ ₂-

Molecular Weight:
516.54

Synonyms:
None

SMILES:
OC1C=CC(S([O-])=O)=CC1CN(CCN(CC2=C(O)C=CC(S([O-])=O)=C2)CC(O)=O)CC(O)=O

Tpsa:
201.8

Logp:
-0.7867

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
13