CS-0492977
2-Bromo-3-(1,3-dioxolan-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 1160182-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0492977-5g | In Stock | ₹ 2,42,792.00 |
CS-0492977 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,42,792.00
GST (18%): ₹ 43,702.56
Total Price: ₹ 2,86,494.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₃
Molecular Weight
245.07
Synonyms
None
SMILES
OC1=C(Br)C(=CC=C1)C2OCCO2
Tpsa
38.69
Logp
2.2001
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160182-45-5 | 2-Bromo-3-(1,3-dioxolan-2-yl)phenol | A2B Chem | -- |
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: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: None
SMILES: OC1=C(Br)C(=CC=C1)C2OCCO2
Tpsa: 38.69
Logp: 2.2001
H Acceptors: 3
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:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
None
SMILES:
OC1=C(Br)C(=CC=C1)C2OCCO2
Tpsa:
38.69
Logp:
2.2001
H Acceptors:
3
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: C₇H₃BrFIO₂
Molecular Weight: 344.90
Synonyms: 5-Bromo-4-fluoro-2-iodo-benzoic acid
SMILES: OC(=O)C1=C(I)C=C(F)C(Br)=C1
Tpsa: 37.3
Logp: 2.891
H Acceptors: 1
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:
C₇H₃BrFIO₂
Molecular Weight:
344.90
Synonyms:
5-Bromo-4-fluoro-2-iodo-benzoic acid
SMILES:
OC(=O)C1=C(I)C=C(F)C(Br)=C1
Tpsa:
37.3
Logp:
2.891
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12151621
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: None
SMILES: COC(=O)C(N)C1=CN(C)N=C1
Tpsa: 70.14
Logp: -0.4071
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12151621
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
None
SMILES:
COC(=O)C(N)C1=CN(C)N=C1
Tpsa:
70.14
Logp:
-0.4071
H Acceptors:
5
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: C₆H₁₆Cl₂N₂O
Molecular Weight: 203.11
Synonyms: None
SMILES: Cl.Cl.COC[C@@H]1NCCNC1
Tpsa: 33.29
Logp: 0.0378
H Acceptors: 3
H Donors: 2
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:
C₆H₁₆Cl₂N₂O
Molecular Weight:
203.11
Synonyms:
None
SMILES:
Cl.Cl.COC[C@@H]1NCCNC1
Tpsa:
33.29
Logp:
0.0378
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2