CS-0379590
(3-Bromofuran-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 64817-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0379590-5g | In Stock | ₹ 1,76,665.00 |
CS-0379590 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,76,665.00
GST (18%): ₹ 31,799.70
Total Price: ₹ 2,08,464.70
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅BrO₂
Molecular Weight
177.00
Synonyms
3-bromofuran-2-methanol
SMILES
OCC1=C(Br)C=CO1
Tpsa
33.37
Logp
1.5344
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64817-17-0 | (3-Bromofuran-2-yl)methanol | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrO₂
Molecular Weight: 177.00
Synonyms: 3-bromofuran-2-methanol
SMILES: OCC1=C(Br)C=CO1
Tpsa: 33.37
Logp: 1.5344
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrO₂
Molecular Weight:
177.00
Synonyms:
3-bromofuran-2-methanol
SMILES:
OCC1=C(Br)C=CO1
Tpsa:
33.37
Logp:
1.5344
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: BENZENEMETHANOL,2,3-DIAMINO-6-METHYL
SMILES: OCC1=C(C)C=CC(N)=C1N
Tpsa: 72.27
Logp: 0.65172
H Acceptors: 3
H Donors: 3
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
BENZENEMETHANOL,2,3-DIAMINO-6-METHYL
SMILES:
OCC1=C(C)C=CC(N)=C1N
Tpsa:
72.27
Logp:
0.65172
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClFO
Molecular Weight: 239.47
Synonyms: None
SMILES: OCC1=C(F)C=C(Br)C=C1Cl
Tpsa: 20.23
Logp: 2.7339
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClFO
Molecular Weight:
239.47
Synonyms:
None
SMILES:
OCC1=C(F)C=C(Br)C=C1Cl
Tpsa:
20.23
Logp:
2.7339
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂O
Molecular Weight: 178.11
Synonyms: None
SMILES: OCC1=NC(C(F)(F)F)=NC=C1
Tpsa: 46.01
Logp: 0.9877
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂O
Molecular Weight:
178.11
Synonyms:
None
SMILES:
OCC1=NC(C(F)(F)F)=NC=C1
Tpsa:
46.01
Logp:
0.9877
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1