CS-0070958
3-Bromo-7H-benzo[de]anthracen-7-one
Manufacturer: ChemScene
CAS Number: 81-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0070958-5g | In Stock | ₹ 11,036.00 |
| 25g | CS-0070958-25g | In Stock | ₹ 32,396.00 |
| 100g | CS-0070958-100g | In Stock | ₹ 87,576.00 |
CS-0070958 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
97%
MDL No
MFCD00021094
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₉BrO
Molecular Weight
309.16
Synonyms
BROMOBENZANTHRONE(3-)
SMILES
O=C1C2=CC=CC3=C(Br)C=CC(C4=C1C=CC=C4)=C23
Tpsa
17.07
Logp
4.8137
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Bromobenzanthrone | 81-96-9 | MFCD00021094 | 1g | eMolecules | ₹ 5,247.44 | |
 | 81-96-9 | 3-Bromobenzanthrone | A2B Chem | ₹ 4,005.00 - ₹ 93,806.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00021094
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₉BrO
Molecular Weight: 309.16
Synonyms: BROMOBENZANTHRONE(3-)
SMILES: O=C1C2=CC=CC3=C(Br)C=CC(C4=C1C=CC=C4)=C23
Tpsa: 17.07
Logp: 4.8137
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00021094
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₉BrO
Molecular Weight:
309.16
Synonyms:
BROMOBENZANTHRONE(3-)
SMILES:
O=C1C2=CC=CC3=C(Br)C=CC(C4=C1C=CC=C4)=C23
Tpsa:
17.07
Logp:
4.8137
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD10016667
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1-(7-Amino-3,4-dihydroisoquinolin-2(1h)-yl)ethanone
SMILES: O=C(C)N1CC(C=C2N)=C(C=C2)CC1
Tpsa: 46.33
Logp: 1.1734
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD10016667
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1-(7-Amino-3,4-dihydroisoquinolin-2(1h)-yl)ethanone
SMILES:
O=C(C)N1CC(C=C2N)=C(C=C2)CC1
Tpsa:
46.33
Logp:
1.1734
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂S
Molecular Weight: 238.74
Synonyms: 4-Chloro-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
SMILES: ClC1=NC(C)=NC(S2)=C1C3=C2CCCC3
Tpsa: 25.78
Logp: 3.53192
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂S
Molecular Weight:
238.74
Synonyms:
4-Chloro-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
SMILES:
ClC1=NC(C)=NC(S2)=C1C3=C2CCCC3
Tpsa:
25.78
Logp:
3.53192
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FO₃
Molecular Weight: 194.16
Synonyms: 5-FLUORO-3-METHYL-BENZOFURAN-2-CARBOXYLIC ACID
SMILES: O=C(O)C1=C(C)C2=CC(F)=CC=C2O1
Tpsa: 50.44
Logp: 2.57852
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FO₃
Molecular Weight:
194.16
Synonyms:
5-FLUORO-3-METHYL-BENZOFURAN-2-CARBOXYLIC ACID
SMILES:
O=C(O)C1=C(C)C2=CC(F)=CC=C2O1
Tpsa:
50.44
Logp:
2.57852
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1