CS-0144563
2-Bromo-3-methylfuran
Manufacturer: ChemScene
CAS Number: 64230-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0144563-1g | In Stock | ₹ 88,199.00 |
CS-0144563 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,199.00
GST (18%): ₹ 15,875.82
Total Price: ₹ 1,04,074.82
Purity
95+%
MDL No
MFCD11870161
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅BrO
Molecular Weight
161.00
Synonyms
2-Brom-3-methylthiophen
SMILES
CC1=C(Br)OC=C1
Tpsa
13.14
Logp
2.35052
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64230-60-0 | 2-Bromo-3-methylfuran | 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: 95+%
MDL No: MFCD11870161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrO
Molecular Weight: 161.00
Synonyms: 2-Brom-3-methylthiophen
SMILES: CC1=C(Br)OC=C1
Tpsa: 13.14
Logp: 2.35052
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD11870161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrO
Molecular Weight:
161.00
Synonyms:
2-Brom-3-methylthiophen
SMILES:
CC1=C(Br)OC=C1
Tpsa:
13.14
Logp:
2.35052
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00218579
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: 5-Chloro-2-Hydroxypropiophenone
SMILES: CCC(C1=CC(Cl)=CC=C1O)=O
Tpsa: 37.3
Logp: 2.6383
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00218579
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
5-Chloro-2-Hydroxypropiophenone
SMILES:
CCC(C1=CC(Cl)=CC=C1O)=O
Tpsa:
37.3
Logp:
2.6383
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO₂
Molecular Weight: 188.58
Synonyms: 1-(3-Chloro-5-fluoro-2-hydroxyphenyl)ethanone
SMILES: CC(C1=CC(F)=CC(Cl)=C1O)=O
Tpsa: 37.3
Logp: 2.3873
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO₂
Molecular Weight:
188.58
Synonyms:
1-(3-Chloro-5-fluoro-2-hydroxyphenyl)ethanone
SMILES:
CC(C1=CC(F)=CC(Cl)=C1O)=O
Tpsa:
37.3
Logp:
2.3873
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: 1-(3-chloro-2-hydroxy-5-methyl-phenyl)-ethanone
SMILES: CC(C1=CC(C)=CC(Cl)=C1O)=O
Tpsa: 37.3
Logp: 2.55662
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
1-(3-chloro-2-hydroxy-5-methyl-phenyl)-ethanone
SMILES:
CC(C1=CC(C)=CC(Cl)=C1O)=O
Tpsa:
37.3
Logp:
2.55662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1