CS-0155715
Sodium 9,10-dioxo-9,10-dihydroanthracene-2,7-disulfonate
Manufacturer: ChemScene
CAS Number: 853-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0155715-10g | In Stock | ₹ 2,566.80 |
| 25g | CS-0155715-25g | In Stock | ₹ 6,160.32 |
| 100g | CS-0155715-100g | In Stock | ₹ 24,470.16 |
| 500g | CS-0155715-500g | In Stock | ₹ 73,410.48 |
CS-0155715 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
80%
MDL No
MFCD00053255
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₆Na₂O₈S₂
Molecular Weight
412.30
Synonyms
disodium 9,10-dioxo-9,10-dihydroanthracene-2,7-disulfonate
SMILES
O=S(C1=CC(C(C2=C(C3=O)C=CC(S(=O)(O[Na])=O)=C2)=O)=C3C=C1)(O[Na])=O
Tpsa
148.54
Logp
-5.7218
H Acceptors
8
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Sodium 910-dioxo-910-dihydroanthracene-27-disulfonate / 1g / 525103672 / A186175 / / 853-67-8 / MFCD00053255 / 412.290 / C14H6Na2O8S2 | eMolecules | ₹ 2,328.94 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
Purity: 80%
MDL No: MFCD00053255
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆Na₂O₈S₂
Molecular Weight: 412.30
Synonyms: disodium 9,10-dioxo-9,10-dihydroanthracene-2,7-disulfonate
SMILES: O=S(C1=CC(C(C2=C(C3=O)C=CC(S(=O)(O[Na])=O)=C2)=O)=C3C=C1)(O[Na])=O
Tpsa: 148.54
Logp: -5.7218
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 2
Purity:
80%
MDL No:
MFCD00053255
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆Na₂O₈S₂
Molecular Weight:
412.30
Synonyms:
disodium 9,10-dioxo-9,10-dihydroanthracene-2,7-disulfonate
SMILES:
O=S(C1=CC(C(C2=C(C3=O)C=CC(S(=O)(O[Na])=O)=C2)=O)=C3C=C1)(O[Na])=O
Tpsa:
148.54
Logp:
-5.7218
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11042713
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃IN₂O
Molecular Weight: 328.03
Synonyms: None
SMILES: C1=CC2=C(C=C1OC(F)(F)F)C(=NN2)I
Tpsa: 37.91
Logp: 3.0661
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11042713
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃IN₂O
Molecular Weight:
328.03
Synonyms:
None
SMILES:
C1=CC2=C(C=C1OC(F)(F)F)C(=NN2)I
Tpsa:
37.91
Logp:
3.0661
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NOS
Molecular Weight: 219.18
Synonyms: 2-(Trifluoromethyl)-1,3-benzothiazol-6-ol
SMILES: C1=CC2=C(C=C1O)SC(=N2)C(F)(F)F
Tpsa: 33.12
Logp: 3.0207
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NOS
Molecular Weight:
219.18
Synonyms:
2-(Trifluoromethyl)-1,3-benzothiazol-6-ol
SMILES:
C1=CC2=C(C=C1O)SC(=N2)C(F)(F)F
Tpsa:
33.12
Logp:
3.0207
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00600394
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 3,4-Dihydro-2H-1,4-benzoxazin-6-ol
SMILES: C1=CC2=C(C=C1O)NCCO2
Tpsa: 41.49
Logp: 1.1965
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00600394
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
3,4-Dihydro-2H-1,4-benzoxazin-6-ol
SMILES:
C1=CC2=C(C=C1O)NCCO2
Tpsa:
41.49
Logp:
1.1965
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0