CS-0198749
5,9-Dibromo-7,7-dimethyl-7H-benzo[c]fluorene
Manufacturer: ChemScene
CAS Number: 1056884-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0198749-1g | In Stock | ₹ 4,021.32 |
| 5g | CS-0198749-5g | In Stock | ₹ 13,090.68 |
CS-0198749 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₄Br₂
Molecular Weight
402.12
Synonyms
9-DibroMo-7,7-diMethyl-7H-benzo[c]fluorene
SMILES
CC1(C)C2=C(C3=C1C=C(Br)C=C3)C4=CC=CC=C4C(Br)=C2
Tpsa
0
Logp
6.6711
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1056884-35-5 | 5,9-dibroMo-7,7-diMethyl-7H-benzo[c]flourene | A2B Chem | ₹ 2,139.00 - ₹ 9,240.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄Br₂
Molecular Weight: 402.12
Synonyms: 9-DibroMo-7,7-diMethyl-7H-benzo[c]fluorene
SMILES: CC1(C)C2=C(C3=C1C=C(Br)C=C3)C4=CC=CC=C4C(Br)=C2
Tpsa: 0
Logp: 6.6711
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄Br₂
Molecular Weight:
402.12
Synonyms:
9-DibroMo-7,7-diMethyl-7H-benzo[c]fluorene
SMILES:
CC1(C)C2=C(C3=C1C=C(Br)C=C3)C4=CC=CC=C4C(Br)=C2
Tpsa:
0
Logp:
6.6711
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: C₃₅H₅₂BBrO₂
Molecular Weight: 595.50
Synonyms: 7-Bromo-9,9-di-n-octyl-9H-fluorene-2-boronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(C(CCCCCCCC)(CCCCCCCC)C3=C4C=CC(Br)=C3)=C4C=C2)O1
Tpsa: 18.46
Logp: 10.516
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₅₂BBrO₂
Molecular Weight:
595.50
Synonyms:
7-Bromo-9,9-di-n-octyl-9H-fluorene-2-boronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C(CCCCCCCC)(CCCCCCCC)C3=C4C=CC(Br)=C3)=C4C=C2)O1
Tpsa:
18.46
Logp:
10.516
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD21609447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂BrNS
Molecular Weight: 354.26
Synonyms: 10-(4-bromophenyl)-10H-phenothiazine
SMILES: BrC1=CC=C(N2C3=C(C=CC=C3)SC4=CC=CC=C24)C=C1
Tpsa: 3.24
Logp: 6.3835
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21609447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂BrNS
Molecular Weight:
354.26
Synonyms:
10-(4-bromophenyl)-10H-phenothiazine
SMILES:
BrC1=CC=C(N2C3=C(C=CC=C3)SC4=CC=CC=C24)C=C1
Tpsa:
3.24
Logp:
6.3835
H Acceptors:
2
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: C₁₃H₂₄SSn
Molecular Weight: 331.10
Synonyms: 4-Hexyl-2-(trimethylstannyl)thiophene
SMILES: C[Sn](C)(C1=CC(CCCCCC)=CS1)C
Tpsa: 0
Logp: 4.4161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄SSn
Molecular Weight:
331.10
Synonyms:
4-Hexyl-2-(trimethylstannyl)thiophene
SMILES:
C[Sn](C)(C1=CC(CCCCCC)=CS1)C
Tpsa:
0
Logp:
4.4161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6