CS-1146209

3-Amino-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid

Manufacturer: ChemScene

CAS Number: 6313-47-9

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

C₁₄H₉NO₅S

Molecular Weight

303.29

Synonyms

None

SMILES

O=C1C=2C=CC=CC2C(=O)C3=CC(=C(N)C=C13)S(=O)(=O)O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1146209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₅S

Molecular Weight:
303.29

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)C3=CC(=C(N)C=C13)S(=O)(=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₅

Molecular Weight:
162.14

Synonyms:
None

SMILES:
O[C@H]1[C@@]2([C@@](O2)([C@H](O)[C@@H](O)[C@@H]1O)[H])[H]

Tpsa:
93.45

Logp:
-2.789

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-1146211

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClFO₂S₂

Molecular Weight:
250.69

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1SC=2C=C(F)C=CC2C1

Tpsa:
34.14

Logp:
2.9679

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1146212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄S

Molecular Weight:
253.27

Synonyms:
None

SMILES:
O=C(C)C(SC1=CC=C(C=C1)N(=O)=O)C(=O)C

Tpsa:
77.28

Logp:
2.2335

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5