CS-0540038
2,2'-Dihydroxy-1H,1'H-[2,2'-biindene]-1,1',3,3'(2H,2'H)-tetraone
Manufacturer: ChemScene
CAS Number: 5103-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0540038-5g | In Stock | ₹ 8,722.00 |
| 10g | CS-0540038-10g | In Stock | ₹ 14,685.00 |
| 25g | CS-0540038-25g | In Stock | ₹ 29,281.00 |
CS-0540038 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
98%
MDL No
MFCD00003781
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₀O₆
Molecular Weight
322.27
Synonyms
Hydrindantin
SMILES
C1=CC=C2C(=C1)C(=O)C(C2=O)(C3(C(=O)C4=CC=CC=C4C3=O)O)O
Tpsa
108.74
Logp
0.607
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Hydrindantin >=97% | 5103-42-4 | MFCD00003781 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 51,904.80 | |
| | Sigma Aldrich Fine Chemicals Biosciences Hydrindantin >=97% | 5103-42-4 | MFCD00003781 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,320.27 | |
 | Hydrindantin | Sigma Aldrich | ₹ 10,002.30 - ₹ 40,950.98 | |
 | 5103-42-4 | Hydrindantin | A2B Chem | ₹ 1,513.00 - ₹ 27,056.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00003781
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₀O₆
Molecular Weight: 322.27
Synonyms: Hydrindantin
SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(C3(C(=O)C4=CC=CC=C4C3=O)O)O
Tpsa: 108.74
Logp: 0.607
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00003781
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₀O₆
Molecular Weight:
322.27
Synonyms:
Hydrindantin
SMILES:
C1=CC=C2C(=C1)C(=O)C(C2=O)(C3(C(=O)C4=CC=CC=C4C3=O)O)O
Tpsa:
108.74
Logp:
0.607
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00150774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃BrNNa₂O₆P
Molecular Weight: 496.16
Synonyms: None
SMILES: O=C(C1=C(OP(O[Na])(O[Na])=O)C=C2C=CC(Br)=CC2=C1)NC3=C(OC)C=CC=C3
Tpsa: 110.75
Logp: -2.9213
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00150774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃BrNNa₂O₆P
Molecular Weight:
496.16
Synonyms:
None
SMILES:
O=C(C1=C(OP(O[Na])(O[Na])=O)C=C2C=CC(Br)=CC2=C1)NC3=C(OC)C=CC=C3
Tpsa:
110.75
Logp:
-2.9213
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₂Na₃O₁₁
Molecular Weight: 412.23
Synonyms: Ethylenediaminetetraacetic acid trisodium salt trihydrate
SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].O.O.O.[Na+].[Na+].[Na+]
Tpsa: 258.67
Logp: -17.5374
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₂Na₃O₁₁
Molecular Weight:
412.23
Synonyms:
Ethylenediaminetetraacetic acid trisodium salt trihydrate
SMILES:
C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].O.O.O.[Na+].[Na+].[Na+]
Tpsa:
258.67
Logp:
-17.5374
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄S
Molecular Weight: 277.38
Synonyms: None
SMILES: O=C(N1C[C@@H](CS(=O)(C)=O)CCC1)OC(C)(C)C
Tpsa: 63.68
Logp: 1.6781
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄S
Molecular Weight:
277.38
Synonyms:
None
SMILES:
O=C(N1C[C@@H](CS(=O)(C)=O)CCC1)OC(C)(C)C
Tpsa:
63.68
Logp:
1.6781
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2