CS-0442338
9-Bromo-11,11-dimethyl-11H-benzo[a]fluorene
Manufacturer: ChemScene
CAS Number: 1198396-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442338-1g | In Stock | ₹ 69,731.40 |
| 5g | CS-0442338-5g | In Stock | ₹ 1,57,858.20 |
CS-0442338 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₅Br
Molecular Weight
323.23
Synonyms
9-Bromine-11,11-Dimethyl-11H-Benzo[A]Fluorene
SMILES
CC1(C)C2=C(C=CC(=C2)Br)C3=C1C4=CC=CC=C4C=C3
Tpsa
0
Logp
5.9086
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1198396-29-0 | 11H-Benzo[a]fluorene, 9-bromo-11,11-dimethyl- | A2B Chem | -- |
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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
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅Br
Molecular Weight: 323.23
Synonyms: 9-Bromine-11,11-Dimethyl-11H-Benzo[A]Fluorene
SMILES: CC1(C)C2=C(C=CC(=C2)Br)C3=C1C4=CC=CC=C4C=C3
Tpsa: 0
Logp: 5.9086
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:
C₁₉H₁₅Br
Molecular Weight:
323.23
Synonyms:
9-Bromine-11,11-Dimethyl-11H-Benzo[A]Fluorene
SMILES:
CC1(C)C2=C(C=CC(=C2)Br)C3=C1C4=CC=CC=C4C=C3
Tpsa:
0
Logp:
5.9086
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: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: 2-isopropyl-2H-1,2,4-triazole-3-carboxylic acid
SMILES: CC(C)N1C(=NC=N1)C(=O)O
Tpsa: 68.01
Logp: 0.5572
H Acceptors: 4
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:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
2-isopropyl-2H-1,2,4-triazole-3-carboxylic acid
SMILES:
CC(C)N1C(=NC=N1)C(=O)O
Tpsa:
68.01
Logp:
0.5572
H Acceptors:
4
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 5-formyl-1-methyl-pyrrole-2-carboxylic acid methyl ester
SMILES: CN1C(=CC=C1C(=O)OC)C=O
Tpsa: 48.3
Logp: 0.6242
H Acceptors: 4
H Donors: 0
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
5-formyl-1-methyl-pyrrole-2-carboxylic acid methyl ester
SMILES:
CN1C(=CC=C1C(=O)OC)C=O
Tpsa:
48.3
Logp:
0.6242
H Acceptors:
4
H Donors:
0
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: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: 5-cyclobutyl-1H-1,2,4-triazole
SMILES: C1CC(C1)C2=NNC=N2
Tpsa: 41.57
Logp: 1.0722
H Acceptors: 2
H Donors: 1
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:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
5-cyclobutyl-1H-1,2,4-triazole
SMILES:
C1CC(C1)C2=NNC=N2
Tpsa:
41.57
Logp:
1.0722
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1