CS-0198679
2,7-Dibromo-9-vinyl-9H-carbazole
Manufacturer: ChemScene
CAS Number: 1438252-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0198679-100mg | In Stock | ₹ 7,015.92 |
| 250mg | CS-0198679-250mg | In Stock | ₹ 11,550.60 |
| 1g | CS-0198679-1g | In Stock | ₹ 19,251.00 |
CS-0198679 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉Br₂N
Molecular Weight
351.04
Synonyms
2,7-Dibromo-9-ethenyl-9H-carbazole
SMILES
C=CN1C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa
4.93
Logp
5.42
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1438252-33-5 | 2,7-Dibromo-9-vinyl-9H-carbazole | A2B Chem | ₹ 3,764.64 - ₹ 9,924.96 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Br₂N
Molecular Weight: 351.04
Synonyms: 2,7-Dibromo-9-ethenyl-9H-carbazole
SMILES: C=CN1C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa: 4.93
Logp: 5.42
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Br₂N
Molecular Weight:
351.04
Synonyms:
2,7-Dibromo-9-ethenyl-9H-carbazole
SMILES:
C=CN1C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa:
4.93
Logp:
5.42
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 3-Methoxy-N-(4-methoxyphenyl)benzenamine
SMILES: COC1=CC=C(NC2=CC=CC(OC)=C2)C=C1
Tpsa: 30.49
Logp: 3.4474
H Acceptors: 3
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
3-Methoxy-N-(4-methoxyphenyl)benzenamine
SMILES:
COC1=CC=C(NC2=CC=CC(OC)=C2)C=C1
Tpsa:
30.49
Logp:
3.4474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₂B₂O₄
Molecular Weight: 454.17
Synonyms: Pyrene-1,6-diboronic Acid Bis(pinacol) Ester
SMILES: CC1(C)OB(C2=CC=C3C=CC4=C(B5OC(C)(C(C)(C)O5)C)C=CC6=CC=C2C3=C64)OC1(C)C
Tpsa: 36.92
Logp: 5.1824
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₂B₂O₄
Molecular Weight:
454.17
Synonyms:
Pyrene-1,6-diboronic Acid Bis(pinacol) Ester
SMILES:
CC1(C)OB(C2=CC=C3C=CC4=C(B5OC(C)(C(C)(C)O5)C)C=CC6=CC=C2C3=C64)OC1(C)C
Tpsa:
36.92
Logp:
5.1824
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₈O₄
Molecular Weight: 382.41
Synonyms: 4,4'-(9H-Fluorene-9,9-diyl)di(1,2-benzenediol)
SMILES: OC1=CC=C(C2(C3=C(C4=C2C=CC=C4)C=CC=C3)C5=CC=C(C(O)=C5)O)C=C1O
Tpsa: 80.92
Logp: 4.8721
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₈O₄
Molecular Weight:
382.41
Synonyms:
4,4'-(9H-Fluorene-9,9-diyl)di(1,2-benzenediol)
SMILES:
OC1=CC=C(C2(C3=C(C4=C2C=CC=C4)C=CC=C3)C5=CC=C(C(O)=C5)O)C=C1O
Tpsa:
80.92
Logp:
4.8721
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2