CS-W012215
2-Bromoanthracene-9,10-dione
Manufacturer: ChemScene
CAS Number: 572-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W012215-5g | In Stock | ₹ 770.04 |
| 10g | CS-W012215-10g | In Stock | ₹ 1,454.52 |
| 25g | CS-W012215-25g | In Stock | ₹ 3,422.40 |
| 100g | CS-W012215-100g | In Stock | ₹ 13,432.92 |
| 500g | CS-W012215-500g | In Stock | ₹ 59,036.40 |
CS-W012215 - 5g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD00474541
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₇BrO₂
Molecular Weight
287.11
Synonyms
BROMOANTHRAQUINONE
SMILES
O=C1C2=C(C=CC=C2)C(C3=CC=C(Br)C=C13)=O
Tpsa
34.14
Logp
3.2245
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Bromoanthracene-910-dione / 1g / 525127535 / A212808 / / 572-83-8 / MFCD00474541 / 287.112 / C14H7BrO2 | eMolecules | ₹ 2,328.94 | |
 | 572-83-8 | 2-Bromoanthraquinone | A2B Chem | ₹ 598.92 - ₹ 9,411.60 |
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
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Purity: 98%
MDL No: MFCD00474541
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇BrO₂
Molecular Weight: 287.11
Synonyms: BROMOANTHRAQUINONE
SMILES: O=C1C2=C(C=CC=C2)C(C3=CC=C(Br)C=C13)=O
Tpsa: 34.14
Logp: 3.2245
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00474541
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇BrO₂
Molecular Weight:
287.11
Synonyms:
BROMOANTHRAQUINONE
SMILES:
O=C1C2=C(C=CC=C2)C(C3=CC=C(Br)C=C13)=O
Tpsa:
34.14
Logp:
3.2245
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00145469
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClO₆P
Molecular Weight: 286.65
Synonyms: Tris(2-carboxyethyl)phosphine hydrochloride
SMILES: O=C(O)CCP(CCC(O)=O)CCC(O)=O.Cl
Tpsa: 111.9
Logp: 1.3142
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00145469
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClO₆P
Molecular Weight:
286.65
Synonyms:
Tris(2-carboxyethyl)phosphine hydrochloride
SMILES:
O=C(O)CCP(CCC(O)=O)CCC(O)=O.Cl
Tpsa:
111.9
Logp:
1.3142
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00059267
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀O₄
Molecular Weight: 286.41
Synonyms: 2,2,4-Trimethyl-1,3-pentanediol diisobutyrate
SMILES: CC(C)C(OC(C(C)C)=O)C(C)(C)COC(C(C)C)=O
Tpsa: 52.6
Logp: 3.4356
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00059267
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀O₄
Molecular Weight:
286.41
Synonyms:
2,2,4-Trimethyl-1,3-pentanediol diisobutyrate
SMILES:
CC(C)C(OC(C(C)C)=O)C(C)(C)COC(C(C)C)=O
Tpsa:
52.6
Logp:
3.4356
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00063234
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₅S
Molecular Weight: 286.34
Synonyms: L-(+)-1,2-Isopropylideneglycerol 3-(p-Toluenesulfonate)
SMILES: O=S(C1=CC=C(C)C=C1)(OC[C@H]2OC(C)(C)OC2)=O
Tpsa: 61.83
Logp: 1.85182
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00063234
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₅S
Molecular Weight:
286.34
Synonyms:
L-(+)-1,2-Isopropylideneglycerol 3-(p-Toluenesulfonate)
SMILES:
O=S(C1=CC=C(C)C=C1)(OC[C@H]2OC(C)(C)OC2)=O
Tpsa:
61.83
Logp:
1.85182
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4