CS-0996454

2,2'-((2-(4-(Carboxymethyl)-3-oxopiperazin-1-yl)ethyl)azanediyl)diacetic acid

Manufacturer: ChemScene

CAS Number: 192329-72-9

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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

C₁₂H₁₉N₃O₇

Molecular Weight

317.30

Synonyms

None

SMILES

O=C(O)CN1C(CN(CCN(CC(O)=O)CC(O)=O)CC1)=O

Tpsa

138.69

Logp

-2.3136

H Acceptors

6

H Donors

3

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-0996454

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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:
C₁₂H₁₉N₃O₇

Molecular Weight:
317.30

Synonyms:
None

SMILES:
O=C(O)CN1C(CN(CCN(CC(O)=O)CC(O)=O)CC1)=O

Tpsa:
138.69

Logp:
-2.3136

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0996469

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₅H₂₂ClNO₄

Molecular Weight:
435.90

Synonyms:
None

SMILES:
ClC(C=C1C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C(C=C1)C

Tpsa:
75.63

Logp:
5.18282

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0996492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrF₂N₂O₄

Molecular Weight:
351.10

Synonyms:
None

SMILES:
O=C(O)[C@@H](CC(F)(F)C1)N1C2=CC(Br)=CC=C2[N+]([O-])=O

Tpsa:
83.68

Logp:
2.6559

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0996494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrF₂N₂O

Molecular Weight:
303.10

Synonyms:
None

SMILES:
BrC1=CC(N2[C@@H]3CC(F)(F)C2)=C(NC3=O)C=C1

Tpsa:
32.34

Logp:
2.6152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0