CS-0522135

2,7-Dithia-1,3,6,8-tetraazatricyclo[4.3.1.1(3,8)]Undecane-4-carboxylic acid 2,2,7,7-tetraoxide

Manufacturer: ChemScene

CAS Number: 2098489-25-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₄O₆S₂

Molecular Weight

298.30

Synonyms

None

SMILES

O=C(C(CN1C2)N3S(N2CN(C3)S1(=O)=O)(=O)=O)O

Tpsa

118.54

Logp

-2.9495

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM56053
2098489-25-7 | 2,7-Dithia-1,3,6,8-tetraazatricyclo[4.3.1.1(3,8)]Undecane-4-carboxylic acid 2,2,7,7-tetraoxide
A2B Chem --

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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

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Img

ChemScene

CS-0522135

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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:
C₆H₁₀N₄O₆S₂

Molecular Weight:
298.30

Synonyms:
None

SMILES:
O=C(C(CN1C2)N3S(N2CN(C3)S1(=O)=O)(=O)=O)O

Tpsa:
118.54

Logp:
-2.9495

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0522136

--


Purity:
98%

MDL No:
MFCD08458522

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆ClNO₂S

Molecular Weight:
391.95

Synonyms:
S-9-FluorenylMethyl-L-cysteine tert-butyl ester hydrochloride

SMILES:
N[C@@H](CSCC1C2=C(C3=C1C=CC=C3)C=CC=C2)C(OC(C)(C)C)=O.[H]Cl

Tpsa:
52.32

Logp:
4.6229

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0522137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀BClFNO₄S

Molecular Weight:
411.68

Synonyms:
None

SMILES:
O=S(C1=CC=C(F)C=C1)(NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2Cl)=O

Tpsa:
64.63

Logp:
3.5791

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0522138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₅

Molecular Weight:
261.23

Synonyms:
3-Acetoxy-1-acetylindole-5-carboxylic Acid

SMILES:
O=C(C1=CC2=C(N(C(C)=O)C=C2OC(C)=O)C=C1)O

Tpsa:
85.6

Logp:
1.9249

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2