CS-0010028

A-205

Manufacturer: ChemScene

CAS Number: 127044-59-1

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

C₂₂H₂₅N₃O₇S₃

Molecular Weight

539.64

Synonyms

None

SMILES

O=S(C1=C2C=CC3=C(S(=O)(N(C)C)=O)C=C(S(=O)(N(C)C)=O)C(C3=C24)=CC=C4C(O)=C1)(N(C)C)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AE34512
127044-59-1 | 8-HYDROXY-N,N,N',N',N'',N''-HEXAMETHYLPYRENE-1,3,6-TRISULFONAMIDE
A2B Chem ₹ 27,892.56 - ₹ 88,982.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0010028

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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:
C₂₂H₂₅N₃O₇S₃

Molecular Weight:
539.64

Synonyms:
None

SMILES:
O=S(C1=C2C=CC3=C(S(=O)(N(C)C)=O)C=C(S(=O)(N(C)C)=O)C(C3=C24)=CC=C4C(O)=C1)(N(C)C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0010029

--


Purity:
98%

MDL No:
MFCD01075080

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₂IN₆NaO₁₀S₂

Molecular Weight:
698.36

Synonyms:
None

SMILES:
IC1=CC=C(N2[NH+](C3=CC=C([N+]([O-])=O)C=C3[N+]([O-])=O)N=C(C4=CC=C(S(=O)(O[Na])=O)C=C4S(=O)([O-])=O)N2)C=C1

Tpsa:
232.75

Logp:
-2.2622

H Acceptors:
13

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0010030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₅

Molecular Weight:
313.30

Synonyms:
7-(Isobutyloxycarbonyloxy)-3H-phenoxazin-3-on

SMILES:
O=C(OCC(C)C)OC1=CC2=C(N=C3C=CC(C=C3O2)=O)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0010032

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Purity:
98%

MDL No:
MFCD00155654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₄INO₆

Molecular Weight:
515.25

Synonyms:
None

SMILES:
O=C(NC1=CC(C2(C3=C(OC4=C2C=CC(O)=C4)C=C(O)C=C3)O5)=C(C=C1)C5=O)CI

Tpsa:
105.09

Logp:
4.0393

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2