CS-0528694
2-Bromo-4-vinylphenol
Manufacturer: ChemScene
CAS Number: 80122-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0528694-1g | In Stock | ₹ 1,03,329.00 |
| 2.5g | CS-0528694-2.5g | In Stock | ₹ 2,02,208.00 |
| 5g | CS-0528694-5g | In Stock | ₹ 2,98,951.00 |
| 10g | CS-0528694-10g | In Stock | ₹ 4,43,042.00 |
CS-0528694 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,329.00
GST (18%): ₹ 18,599.22
Total Price: ₹ 1,21,928.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO
Molecular Weight
199.04
Synonyms
2-Bromo-4-ethenylphenol
SMILES
OC1=CC=C(C=C)C=C1Br
Tpsa
20.23
Logp
2.7977
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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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
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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: C₈H₇BrO
Molecular Weight: 199.04
Synonyms: 2-Bromo-4-ethenylphenol
SMILES: OC1=CC=C(C=C)C=C1Br
Tpsa: 20.23
Logp: 2.7977
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:
C₈H₇BrO
Molecular Weight:
199.04
Synonyms:
2-Bromo-4-ethenylphenol
SMILES:
OC1=CC=C(C=C)C=C1Br
Tpsa:
20.23
Logp:
2.7977
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: Ethanone, 1-[4-(1-methylethyl)-2-pyridinyl]- (9CI)
SMILES: CC(C1=NC=CC(C(C)C)=C1)=O
Tpsa: 29.96
Logp: 2.4076
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
Ethanone, 1-[4-(1-methylethyl)-2-pyridinyl]- (9CI)
SMILES:
CC(C1=NC=CC(C(C)C)=C1)=O
Tpsa:
29.96
Logp:
2.4076
H Acceptors:
2
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: 6-Methyl-1.3-dihydrofuro[3.4-c]pyridine-1.7-diol
SMILES: OC1OCC2=C1C(O)=C(C)N=C2
Tpsa: 62.58
Logp: 0.61672
H Acceptors: 4
H Donors: 2
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
6-Methyl-1.3-dihydrofuro[3.4-c]pyridine-1.7-diol
SMILES:
OC1OCC2=C1C(O)=C(C)N=C2
Tpsa:
62.58
Logp:
0.61672
H Acceptors:
4
H Donors:
2
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: C₆H₅BrFN₃O₂
Molecular Weight: 250.03
Synonyms: None
SMILES: NNC1=CC(Br)=CC(F)=C1[N+]([O-])=O
Tpsa: 81.19
Logp: 1.782
H Acceptors: 4
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:
C₆H₅BrFN₃O₂
Molecular Weight:
250.03
Synonyms:
None
SMILES:
NNC1=CC(Br)=CC(F)=C1[N+]([O-])=O
Tpsa:
81.19
Logp:
1.782
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2