CS-0577214
1,2-Dibromoacenaphthylene
Manufacturer: ChemScene
CAS Number: 13019-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0577214-5g | In Stock | ₹ 3,38,047.56 |
CS-0577214 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,38,047.56
GST (18%): ₹ 60,848.561
Total Price: ₹ 3,98,896.121
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₆Br₂
Molecular Weight
309.98
Synonyms
None
SMILES
C1=CC2=C3C(=C1)C(=C(C3=CC=C2)Br)Br
Tpsa
0
Logp
4.7688
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13019-33-5 | Acenaphthylene, 1,2-dibromo- | A2B Chem | ₹ 19,251.00 - ₹ 88,383.48 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Br₂
Molecular Weight: 309.98
Synonyms: None
SMILES: C1=CC2=C3C(=C1)C(=C(C3=CC=C2)Br)Br
Tpsa: 0
Logp: 4.7688
H Acceptors: 0
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:
C₁₂H₆Br₂
Molecular Weight:
309.98
Synonyms:
None
SMILES:
C1=CC2=C3C(=C1)C(=C(C3=CC=C2)Br)Br
Tpsa:
0
Logp:
4.7688
H Acceptors:
0
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: C₁₇H₂₄N₂OS₂
Molecular Weight: 336.52
Synonyms: 2,6-DI(TERT-BUTYL)-4-[5-(METHYLSULFANYL)-1,3,4-THIADIAZOL-2-YL]BENZENOL
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=NN=C(S2)SC
Tpsa: 46.01
Logp: 5.2276
H Acceptors: 5
H Donors: 1
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:
C₁₇H₂₄N₂OS₂
Molecular Weight:
336.52
Synonyms:
2,6-DI(TERT-BUTYL)-4-[5-(METHYLSULFANYL)-1,3,4-THIADIAZOL-2-YL]BENZENOL
SMILES:
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=NN=C(S2)SC
Tpsa:
46.01
Logp:
5.2276
H Acceptors:
5
H Donors:
1
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: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: 1-(2-PROPEN-1-YLOXY)-2-(TRIFLUOROMETHYL)-BENZENE
SMILES: FC(C1=CC=CC=C1OCC=C)(F)F
Tpsa: 9.23
Logp: 3.2702
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
1-(2-PROPEN-1-YLOXY)-2-(TRIFLUOROMETHYL)-BENZENE
SMILES:
FC(C1=CC=CC=C1OCC=C)(F)F
Tpsa:
9.23
Logp:
3.2702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: None
SMILES: CC1=C(C=CC(=N1)Cl)OC
Tpsa: 22.12
Logp: 2.05202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
None
SMILES:
CC1=C(C=CC(=N1)Cl)OC
Tpsa:
22.12
Logp:
2.05202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1