CS-W003603
2-Bromo-9,9-dimethylfluorene
Manufacturer: ChemScene
CAS Number: 28320-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W003603-25g | In Stock | ₹ 1,454.52 |
| 100g | CS-W003603-100g | In Stock | ₹ 5,304.72 |
| 500g | CS-W003603-500g | In Stock | ₹ 26,438.04 |
CS-W003603 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD09261272
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃Br
Molecular Weight
273.17
Synonyms
None
SMILES
CC1(C2=CC=CC=C2C3=C1C=C(Br)C=C3)C
Tpsa
0
Logp
4.7554
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Frontier Specialty Chemicals 25g 2-Bromo-9,9-dimethyl-9H-fluorene, 28320-31-2 MFCD09261272 | Frontier Specialty Chemicals | ₹ 3,593.52 | |
 | eMolecules Ambeed / 2-Bromo-99-dimethylfluorene / 1g / 490492032 / A107738 / / 28320-31-2 / MFCD09261272 / 273.173 / C15H13Br | eMolecules | ₹ 2,240.82 | |
 | 2-Bromo-9,9-Dimethylfluorene | Aaron Chemicals LLC | ₹ 171.12 - ₹ 3,507.96 | |
 | 28320-31-2 | 2-Bromo-9,9-dimethylfluorene | A2B Chem | ₹ 684.48 - ₹ 3,764.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09261272
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃Br
Molecular Weight: 273.17
Synonyms: None
SMILES: CC1(C2=CC=CC=C2C3=C1C=C(Br)C=C3)C
Tpsa: 0
Logp: 4.7554
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09261272
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Br
Molecular Weight:
273.17
Synonyms:
None
SMILES:
CC1(C2=CC=CC=C2C3=C1C=C(Br)C=C3)C
Tpsa:
0
Logp:
4.7554
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD09261313
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: (R)-3-Benzyloxypyrrolidine HCl
SMILES: [C@H]1(OCC2=CC=CC=C2)CNCC1.Cl
Tpsa: 21.26
Logp: 1.9869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD09261313
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
(R)-3-Benzyloxypyrrolidine HCl
SMILES:
[C@H]1(OCC2=CC=CC=C2)CNCC1.Cl
Tpsa:
21.26
Logp:
1.9869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09261329
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: N-Boc-D-pyroglutamic acid ethyl ester
SMILES: CCOC(=O)[C@H]1CCC(=O)N1C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.4756
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09261329
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
N-Boc-D-pyroglutamic acid ethyl ester
SMILES:
CCOC(=O)[C@H]1CCC(=O)N1C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.4756
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09261342
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃BrN₂
Molecular Weight: 349.22
Synonyms: 2-(4-Bromophenyl)-1-phenyl-1H-benzoimidazole
SMILES: BrC1=CC=C(C2=NC3=CC=CC=C3N2C4=CC=CC=C4)C=C1
Tpsa: 17.82
Logp: 5.455
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09261342
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₃BrN₂
Molecular Weight:
349.22
Synonyms:
2-(4-Bromophenyl)-1-phenyl-1H-benzoimidazole
SMILES:
BrC1=CC=C(C2=NC3=CC=CC=C3N2C4=CC=CC=C4)C=C1
Tpsa:
17.82
Logp:
5.455
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2