CS-0103744
2-Hydroxy-3-methylanthraquinone
Manufacturer: ChemScene
CAS Number: 17241-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0103744-5mg | In Stock | ₹ 2,91,674.04 |
| 10mg | CS-0103744-10mg | In Stock | ₹ 3,64,485.60 |
| 20mg | CS-0103744-20mg | In Stock | ₹ 4,55,435.88 |
CS-0103744 - 5mg
In Stock
Quantity
1
Base Price: ₹ 2,91,674.04
GST (18%): ₹ 52,501.327
Total Price: ₹ 3,44,175.367
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀O₃
Molecular Weight
238.24
Synonyms
None
SMILES
O=C1C2=C(C=CC=C2)C(C3=CC(O)=C(C)C=C13)=O
Tpsa
54.37
Logp
2.47602
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17241-40-6 | 2-Hydroxy-3-methylanthracene-9,10-dione | A2B Chem | ₹ 38,929.80 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₃
Molecular Weight: 238.24
Synonyms: None
SMILES: O=C1C2=C(C=CC=C2)C(C3=CC(O)=C(C)C=C13)=O
Tpsa: 54.37
Logp: 2.47602
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₃
Molecular Weight:
238.24
Synonyms:
None
SMILES:
O=C1C2=C(C=CC=C2)C(C3=CC(O)=C(C)C=C13)=O
Tpsa:
54.37
Logp:
2.47602
H Acceptors:
3
H Donors:
1
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: C₄₂H₃₂O₉
Molecular Weight: 680.70
Synonyms: None
SMILES: OC(C=C1)=CC=C1/C=C\C2=C3[C@H](C4=C5[C@@H](C6=CC(O)=CC(O)=C6)[C@H](C7=CC=C(C=C7)O)OC5=CC(O)=C4)[C@@H](C8=CC=C(C=C8)O)OC3=CC(O)=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₃₂O₉
Molecular Weight:
680.70
Synonyms:
None
SMILES:
OC(C=C1)=CC=C1/C=C\C2=C3[C@H](C4=C5[C@@H](C6=CC(O)=CC(O)=C6)[C@H](C7=CC=C(C=C7)O)OC5=CC(O)=C4)[C@@H](C8=CC=C(C=C8)O)OC3=CC(O)=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₆
Molecular Weight: 288.25
Synonyms: (2S)-3',5,5'7-Tetrahydroxyflavanone
SMILES: OC1=CC(O)=C(C(C[C@@H](C2=CC(O)=CC(O)=C2)O3)=O)C3=C1
Tpsa: 107.22
Logp: 2.2155
H Acceptors: 6
H Donors: 4
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:
C₁₅H₁₂O₆
Molecular Weight:
288.25
Synonyms:
(2S)-3',5,5'7-Tetrahydroxyflavanone
SMILES:
OC1=CC(O)=C(C(C[C@@H](C2=CC(O)=CC(O)=C2)O3)=O)C3=C1
Tpsa:
107.22
Logp:
2.2155
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇NO₂
Molecular Weight: 315.37
Synonyms: None
SMILES: CC1=CC=C(C(NC2C(C=CC=C3)=C3OC4=C2C=CC=C4)=O)C=C1
Tpsa: 38.33
Logp: 4.62012
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇NO₂
Molecular Weight:
315.37
Synonyms:
None
SMILES:
CC1=CC=C(C(NC2C(C=CC=C3)=C3OC4=C2C=CC=C4)=O)C=C1
Tpsa:
38.33
Logp:
4.62012
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2