CS-0198609
2-Bromonaphthalene-1,4,5,8-tetracarboxylic 1,8:4,5-Dianhydride
Manufacturer: ChemScene
CAS Number: 846-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0198609-1g | In Stock | ₹ 20,448.84 |
| 5g | CS-0198609-5g | In Stock | ₹ 70,587.00 |
CS-0198609 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
98%
MDL No
MFCD00632359
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₃BrO₆
Molecular Weight
347.07
Synonyms
4-Bromoisochromeno[6,5,4-def]isochromene-1,3,6,8-tetraone
SMILES
O=C(OC1=O)C2=CC=C(C3=C2C1=C(Br)C=C3C(O4)=O)C4=O
Tpsa
94.56
Logp
1.4111
H Acceptors
6
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 846-20-8 | 2-Bromonaphthalene-1,4,5,8-tetracarboxylic 1,8:4,5-Dianhydride | A2B Chem | ₹ 15,144.12 - ₹ 52,704.96 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00632359
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₃BrO₆
Molecular Weight: 347.07
Synonyms: 4-Bromoisochromeno[6,5,4-def]isochromene-1,3,6,8-tetraone
SMILES: O=C(OC1=O)C2=CC=C(C3=C2C1=C(Br)C=C3C(O4)=O)C4=O
Tpsa: 94.56
Logp: 1.4111
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00632359
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃BrO₆
Molecular Weight:
347.07
Synonyms:
4-Bromoisochromeno[6,5,4-def]isochromene-1,3,6,8-tetraone
SMILES:
O=C(OC1=O)C2=CC=C(C3=C2C1=C(Br)C=C3C(O4)=O)C4=O
Tpsa:
94.56
Logp:
1.4111
H Acceptors:
6
H Donors:
0
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: C₄₈H₃₁N₃
Molecular Weight: 649.78
Synonyms: 9'-phenyl-7-(9-phenyl-9H-carbazol-3-yl)-9H,9'H-2,3'-bicarbazole
SMILES: C1(N2C3=CC=CC=C3C4=C2C=CC(C5=CC=C(C(C=CC(C6=CC=C(N(C7=CC=CC=C7)C8=C9C=CC=C8)C9=C6)=C%10)=C%10N%11)C%11=C5)=C4)=CC=CC=C1
Tpsa: 25.65
Logp: 12.8493
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₃₁N₃
Molecular Weight:
649.78
Synonyms:
9'-phenyl-7-(9-phenyl-9H-carbazol-3-yl)-9H,9'H-2,3'-bicarbazole
SMILES:
C1(N2C3=CC=CC=C3C4=C2C=CC(C5=CC=C(C(C=CC(C6=CC=C(N(C7=CC=CC=C7)C8=C9C=CC=C8)C9=C6)=C%10)=C%10N%11)C%11=C5)=C4)=CC=CC=C1
Tpsa:
25.65
Logp:
12.8493
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₂
Molecular Weight: 210.23
Synonyms: 3,8-Dimethylacenaphthylene-1,2-dione
SMILES: O=C1C(C2=C3C1=C(C)C=CC3=CC=C2C)=O
Tpsa: 34.14
Logp: 2.20584
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀O₂
Molecular Weight:
210.23
Synonyms:
3,8-Dimethylacenaphthylene-1,2-dione
SMILES:
O=C1C(C2=C3C1=C(C)C=CC3=CC=C2C)=O
Tpsa:
34.14
Logp:
2.20584
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂Br₂FN
Molecular Weight: 421.10
Synonyms: N,N-Bis(4-bromophenyl)-4-fluorobenzenamine
SMILES: FC1=CC=C(N(C2=CC=C(Br)C=C2)C3=CC=C(Br)C=C3)C=C1
Tpsa: 3.24
Logp: 6.8205
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂Br₂FN
Molecular Weight:
421.10
Synonyms:
N,N-Bis(4-bromophenyl)-4-fluorobenzenamine
SMILES:
FC1=CC=C(N(C2=CC=C(Br)C=C2)C3=CC=C(Br)C=C3)C=C1
Tpsa:
3.24
Logp:
6.8205
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3