CS-1007170

1,4-Piperazinediacetic acid, hydrochloride 1:2

Manufacturer: ChemScene

CAS Number: 92383-58-9

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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

C₈H₁₅ClN₂O₄

Molecular Weight

238.67

Synonyms

None

SMILES

Cl.O=C(O)CN1CCN(CC(=O)O)CC1

Tpsa

81.08

Logp

-0.805

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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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-1007170

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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:
C₈H₁₅ClN₂O₄

Molecular Weight:
238.67

Synonyms:
None

SMILES:
Cl.O=C(O)CN1CCN(CC(=O)O)CC1

Tpsa:
81.08

Logp:
-0.805

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1007171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂S₂

Molecular Weight:
290.45

Synonyms:
None

SMILES:
N=1C=CC(SCCCCCSC=2C=CN=CC2)=CC1

Tpsa:
25.78

Logp:
4.5313

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1007172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₁₄Cl₄N₂O₁₂

Molecular Weight:
856.36

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C=C(C1)N2C(=O)C3=CC(Cl)=C4C5=C(Cl)C=C6C(=O)N(C(=O)C7=CC(Cl)=C(C=8C(Cl)=CC(C2=O)=C3C48)C5=C67)C=9C=C(C=C(C9)C(=O)O)C(=O)O)C(=O)O

Tpsa:
223.96

Logp:
8.7448

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-1007173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₁H₄₂BNO₂

Molecular Weight:
711.70

Synonyms:
None

SMILES:
O1C2=CC=C(C=C2B3C4=CC(=CC=C4OC5=CC(=CC1=C35)N6C=7C=CC=CC7C8(C=9C=CC=CC9C=%10C=CC=CC%108)C=%11C=CC=CC%116)C(C)(C)C)C(C)(C)C

Tpsa:
21.7

Logp:
11.1555

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1