CS-0669104

Sodium 6,6'-((9,10-dioxo-9,10-dihydroanthracene-1,5-diyl)bis(azanediyl))bis(3-methylbenzenesulfonate)

Manufacturer: ChemScene

CAS Number: 6408-63-5

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

Purity

98%

MDL No

MFCD00001194

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₈H₂₀N₂Na₂O₈S₂

Molecular Weight

622.58

Synonyms

None

SMILES

CC1=CC(=C(C=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC5=C(C=C(C=C5)C)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Tpsa

172.6

Logp

-1.61776

H Acceptors

10

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB70460
6408-63-5 | Acid violet 34
A2B Chem ₹ 27,293.64 - ₹ 55,271.76

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0669104

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Purity:
98%

MDL No:
MFCD00001194

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₀N₂Na₂O₈S₂

Molecular Weight:
622.58

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC5=C(C=C(C=C5)C)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Tpsa:
172.6

Logp:
-1.61776

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0669106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
None

SMILES:
COC(=O)C(=C)C1=CC(=CC=C1)Cl

Tpsa:
26.3

Logp:
2.5262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669107

--


Purity:
98%

MDL No:
MFCD01110030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₂O₂

Molecular Weight:
276.29

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC=CC=C3[N+](=O)[O-]

Tpsa:
56.03

Logp:
4.3134

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0669108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₅

Molecular Weight:
226.23

Synonyms:
None

SMILES:
COC1=C(C(=CC=C1)OCCC(=O)O)OC

Tpsa:
64.99

Logp:
1.5573

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6