CS-0891256

Di-tert-butyl 4,4'-(oxybis(ethane-2,1-diylsulfonyl))bis(piperazine-1-carboxylate)

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

C₂₂H₄₂N₄O₉S₂

Molecular Weight

570.72

Synonyms

None

SMILES

O=S(CCOCCS(=O)(N1CCN(C(OC(C)(C)C)=O)CC1)=O)(N2CCN(C(OC(C)(C)C)=O)CC2)=O

Tpsa

143.07

Logp

0.768

H Acceptors

9

H Donors

0

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-0891256

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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:
C₂₂H₄₂N₄O₉S₂

Molecular Weight:
570.72

Synonyms:
None

SMILES:
O=S(CCOCCS(=O)(N1CCN(C(OC(C)(C)C)=O)CC1)=O)(N2CCN(C(OC(C)(C)C)=O)CC2)=O

Tpsa:
143.07

Logp:
0.768

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0891274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀FNO₅

Molecular Weight:
325.33

Synonyms:
None

SMILES:
O=C(NC(C1=C(F)C=CC=C1)C(CC(OC)=O)=O)OC(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0891277

--


Purity:
97%

MDL No:
MFCD09042053

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
None

SMILES:
FC1=C(C(C#N)N)C=CC=C1

Tpsa:
49.81

Logp:
1.34908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0891278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀FNO₅

Molecular Weight:
349.35

Synonyms:
None

SMILES:
O=C(C1=CN(C(C2=C(F)C=CC=C2)=C1OC)C(OC(C)(C)C)=O)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A