CS-0342824
5,6-Dibromo-indan-2-ol
Manufacturer: ChemScene
CAS Number: 862135-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342824-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0342824-5g | In Stock | ₹ 4,79,136.00 |
CS-0342824 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,784.00
GST (18%): ₹ 21,561.12
Total Price: ₹ 1,41,345.12
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Br₂O
Molecular Weight
291.97
Synonyms
5,6-dibromo-2,3-dihydro-1H-inden-2-ol
SMILES
C1C2=CC(=C(C=C2CC1O)Br)Br
Tpsa
20.23
Logp
2.6711
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 862135-56-6 | 5,6-Dibromo-2,3-dihydro-1H-inden-2-ol | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O
Molecular Weight: 291.97
Synonyms: 5,6-dibromo-2,3-dihydro-1H-inden-2-ol
SMILES: C1C2=CC(=C(C=C2CC1O)Br)Br
Tpsa: 20.23
Logp: 2.6711
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂O
Molecular Weight:
291.97
Synonyms:
5,6-dibromo-2,3-dihydro-1H-inden-2-ol
SMILES:
C1C2=CC(=C(C=C2CC1O)Br)Br
Tpsa:
20.23
Logp:
2.6711
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClFN₂
Molecular Weight: 170.57
Synonyms: None
SMILES: C1=C2C=NNC2=C(C=C1F)Cl
Tpsa: 28.68
Logp: 2.3554
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClFN₂
Molecular Weight:
170.57
Synonyms:
None
SMILES:
C1=C2C=NNC2=C(C=C1F)Cl
Tpsa:
28.68
Logp:
2.3554
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₃N₂O
Molecular Weight: 180.13
Synonyms: (1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl)methanol
SMILES: CN1C(=CC(=N1)CO)C(F)(F)F
Tpsa: 38.05
Logp: 0.9312
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃N₂O
Molecular Weight:
180.13
Synonyms:
(1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl)methanol
SMILES:
CN1C(=CC(=N1)CO)C(F)(F)F
Tpsa:
38.05
Logp:
0.9312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Br
Molecular Weight: 211.10
Synonyms: 1-bromo-2-(2-methylprop-1-en-1-yl)benzene
SMILES: CC(C)=CC1=CC=CC=C1Br
Tpsa: 0
Logp: 3.8723
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Br
Molecular Weight:
211.10
Synonyms:
1-bromo-2-(2-methylprop-1-en-1-yl)benzene
SMILES:
CC(C)=CC1=CC=CC=C1Br
Tpsa:
0
Logp:
3.8723
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1