CS-0243894
1-Amino-4-bromo-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 6363-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243894-50mg | In Stock | ₹ 89,324.64 |
| 100mg | CS-0243894-100mg | In Stock | ₹ 1,16,532.72 |
| 250mg | CS-0243894-250mg | In Stock | ₹ 1,66,414.20 |
| 500mg | CS-0243894-500mg | In Stock | ₹ 2,62,155.84 |
| 1g | CS-0243894-1g | In Stock | ₹ 3,36,165.24 |
CS-0243894 - 50mg
In Stock
Quantity
1
Base Price: ₹ 89,324.64
GST (18%): ₹ 16,078.435
Total Price: ₹ 1,05,403.075
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₈BrNO₄
Molecular Weight
346.13
Synonyms
1-amino-4-bromo-9,10-dioxo-9,10-dihydroan thracene-2-carboxylic acid
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)C(=O)O)Br
Tpsa
97.46
Logp
2.5049
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6363-90-2 | 1-Amino-4-bromo-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid | A2B Chem | ₹ 1,11,228.00 - ₹ 4,05,383.28 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈BrNO₄
Molecular Weight: 346.13
Synonyms: 1-amino-4-bromo-9,10-dioxo-9,10-dihydroan thracene-2-carboxylic acid
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)C(=O)O)Br
Tpsa: 97.46
Logp: 2.5049
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈BrNO₄
Molecular Weight:
346.13
Synonyms:
1-amino-4-bromo-9,10-dioxo-9,10-dihydroan thracene-2-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)C(=O)O)Br
Tpsa:
97.46
Logp:
2.5049
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂S
Molecular Weight: 259.32
Synonyms: 6-(1,3-Benzothiazol-2-yl)-3-cyclohexene-1-carboxylic acid
SMILES: C1=CCC(C(C1)C2=NC3=CC=CC=C3S2)C(=O)O
Tpsa: 50.19
Logp: 3.4307
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂S
Molecular Weight:
259.32
Synonyms:
6-(1,3-Benzothiazol-2-yl)-3-cyclohexene-1-carboxylic acid
SMILES:
C1=CCC(C(C1)C2=NC3=CC=CC=C3S2)C(=O)O
Tpsa:
50.19
Logp:
3.4307
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: N-Desisopropyl Metoprolol
SMILES: COCCC1=CC=C(C=C1)OCC(CN)O
Tpsa: 64.71
Logp: 0.5739
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
N-Desisopropyl Metoprolol
SMILES:
COCCC1=CC=C(C=C1)OCC(CN)O
Tpsa:
64.71
Logp:
0.5739
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈I₂O₂
Molecular Weight: 389.96
Synonyms: 4,5-DIODOVERATROLE
SMILES: COC1=C(C=C(C(=C1)I)I)OC
Tpsa: 18.46
Logp: 2.913
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈I₂O₂
Molecular Weight:
389.96
Synonyms:
4,5-DIODOVERATROLE
SMILES:
COC1=C(C=C(C(=C1)I)I)OC
Tpsa:
18.46
Logp:
2.913
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2