CS-0009925
9,10-Anthracenediyl-bis(methylene)dimalonic acid
Manufacturer: ChemScene
CAS Number: 307554-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0009925-50mg | In Stock | ₹ 4,192.44 |
| 100mg | CS-0009925-100mg | In Stock | ₹ 7,358.16 |
| 250mg | CS-0009925-250mg | In Stock | ₹ 16,513.08 |
| 1g | CS-0009925-1g | In Stock | ₹ 30,887.16 |
| 5g | CS-0009925-5g | In Stock | ₹ 1,08,147.84 |
CS-0009925 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
97%
MDL No
MFCD03095464
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₈O₈
Molecular Weight
410.37
Synonyms
ABMDMA
SMILES
OC(C(C(O)=O)CC1=C(C=CC=C2)C2=C(CC(C(O)=O)C(O)=O)C3=C1C=CC=C3)=O
Tpsa
149.2
Logp
2.6488
H Acceptors
4
H Donors
4
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | AdipoGen 9,10-Anthracenediyl-bis(methylene)dimalonic acid, 307554-62-7, MFCD03095464, 50 mg | AdipoGen | ₹ 8,068.31 | |
 | Sigma Aldrich Fine Chemicals Biosciences 9,10-Anthracenediyl-bis(methylene)dimalonic acid BioReagent, suitable for fluorescence, >=90% (HPCE) | 307554-62-7 | MFCD03095464 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,892.18 | |
 | 307554-62-7 | 2,2'-(Anthracene-9,10-diylbis(methylene););dimalonic acid | A2B Chem | ₹ 2,652.36 - ₹ 2,41,792.56 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD03095464
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈O₈
Molecular Weight: 410.37
Synonyms: ABMDMA
SMILES: OC(C(C(O)=O)CC1=C(C=CC=C2)C2=C(CC(C(O)=O)C(O)=O)C3=C1C=CC=C3)=O
Tpsa: 149.2
Logp: 2.6488
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD03095464
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈O₈
Molecular Weight:
410.37
Synonyms:
ABMDMA
SMILES:
OC(C(C(O)=O)CC1=C(C=CC=C2)C2=C(CC(C(O)=O)C(O)=O)C3=C1C=CC=C3)=O
Tpsa:
149.2
Logp:
2.6488
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀BrNO₂
Molecular Weight: 386.28
Synonyms: None
SMILES: O=C1C(C2=CC=C(CBr)C=C2)=CC3=CC=C(N(CC)CC)C=C3O1
Tpsa: 33.45
Logp: 5.2011
H Acceptors: 3
H Donors: 0
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:
C₂₀H₂₀BrNO₂
Molecular Weight:
386.28
Synonyms:
None
SMILES:
O=C1C(C2=CC=C(CBr)C=C2)=CC3=CC=C(N(CC)CC)C=C3O1
Tpsa:
33.45
Logp:
5.2011
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00006869
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₃
Molecular Weight: 269.09
Synonyms: 4-Bromomethyl-7-methoxycoumarin
SMILES: O=C1C=C(CBr)C2=CC=C(OC)C=C2O1
Tpsa: 39.44
Logp: 2.6965
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006869
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₃
Molecular Weight:
269.09
Synonyms:
4-Bromomethyl-7-methoxycoumarin
SMILES:
O=C1C=C(CBr)C2=CC=C(OC)C=C2O1
Tpsa:
39.44
Logp:
2.6965
H Acceptors:
3
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: C₂₆H₁₅ClF₆O₆S
Molecular Weight: 604.90
Synonyms: None
SMILES: O=C(CC(C(F)(F)F)=O)C1=CC=C(C2=CC=C(S(=O)(Cl)=O)C=C2C3=CC=C(C(CC(C(F)(F)F)=O)=O)C=C3)C=C1
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:
C₂₆H₁₅ClF₆O₆S
Molecular Weight:
604.90
Synonyms:
None
SMILES:
O=C(CC(C(F)(F)F)=O)C1=CC=C(C2=CC=C(S(=O)(Cl)=O)C=C2C3=CC=C(C(CC(C(F)(F)F)=O)=O)C=C3)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A