CS-0449743
1,4-Dihydroxy-2-(hydroxymethyl)anthracene-9,10-dione
Manufacturer: ChemScene
CAS Number: 22296-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449743-5g | In Stock | ₹ 1,40,746.20 |
CS-0449743 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,746.20
GST (18%): ₹ 25,334.316
Total Price: ₹ 1,66,080.516
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀O₅
Molecular Weight
270.24
Synonyms
Digiferrol
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C=C(CO)C(=C3C2=O)O)O
Tpsa
94.83
Logp
1.3655
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22296-59-9 | 1,4-Dihydroxy-2-(hydroxymethyl)anthracene-9,10-dione | A2B Chem | -- |
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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
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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: C₁₅H₁₀O₅
Molecular Weight: 270.24
Synonyms: Digiferrol
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=C(CO)C(=C3C2=O)O)O
Tpsa: 94.83
Logp: 1.3655
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₅
Molecular Weight:
270.24
Synonyms:
Digiferrol
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C=C(CO)C(=C3C2=O)O)O
Tpsa:
94.83
Logp:
1.3655
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: methyl 4-(2-aminopyridin-5-yl)benzoate
SMILES: O=C(OC)C1=CC=C(C=C1)C=2C=NC(N)=CC2
Tpsa: 65.21
Logp: 2.1174
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
methyl 4-(2-aminopyridin-5-yl)benzoate
SMILES:
O=C(OC)C1=CC=C(C=C1)C=2C=NC(N)=CC2
Tpsa:
65.21
Logp:
2.1174
H Acceptors:
4
H Donors:
1
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: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: 4-bromo-2-(4-methoxyphenoxy)-1,3-thiazole
SMILES: COC1=CC=C(C=C1)OC2=NC(=CS2)Br
Tpsa: 31.35
Logp: 3.7065
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
4-bromo-2-(4-methoxyphenoxy)-1,3-thiazole
SMILES:
COC1=CC=C(C=C1)OC2=NC(=CS2)Br
Tpsa:
31.35
Logp:
3.7065
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₄N
Molecular Weight: 215.15
Synonyms: 6-Fluoro-8-trifluoromethylquinoline
SMILES: C1=CC2=CC(=CC(=C2N=C1)C(F)(F)F)F
Tpsa: 12.89
Logp: 3.3927
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₄N
Molecular Weight:
215.15
Synonyms:
6-Fluoro-8-trifluoromethylquinoline
SMILES:
C1=CC2=CC(=CC(=C2N=C1)C(F)(F)F)F
Tpsa:
12.89
Logp:
3.3927
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0