CS-0871796
3-Bromo-4-methylfuran
Manufacturer: ChemScene
CAS Number: 176042-58-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅BrO
Molecular Weight
161.00
Synonyms
None
SMILES
CC1=COC=C1Br
Tpsa
13.14
Logp
2.35052
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 176042-58-3 | Furan, 3-bromo-4-methyl- (9CI) | A2B Chem | ₹ 45,517.92 - ₹ 3,83,223.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrO
Molecular Weight: 161.00
Synonyms: None
SMILES: CC1=COC=C1Br
Tpsa: 13.14
Logp: 2.35052
H Acceptors: 1
H Donors: 0
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:
C₅H₅BrO
Molecular Weight:
161.00
Synonyms:
None
SMILES:
CC1=COC=C1Br
Tpsa:
13.14
Logp:
2.35052
H Acceptors:
1
H Donors:
0
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: C₁₂H₉FO₂
Molecular Weight: 204.20
Synonyms: None
SMILES: O=C(C1=CC=CC2=C1C=CC=C2F)OC
Tpsa: 40.13
Logp: 1.3424
H Acceptors: 2
H Donors: 0
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:
C₁₂H₉FO₂
Molecular Weight:
204.20
Synonyms:
None
SMILES:
O=C(C1=CC=CC2=C1C=CC=C2F)OC
Tpsa:
40.13
Logp:
1.3424
H Acceptors:
2
H Donors:
0
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: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)CC(=N)NO
Tpsa: 73.18
Logp: 0.75027
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)CC(=N)NO
Tpsa:
73.18
Logp:
0.75027
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄S
Molecular Weight: 242.25
Synonyms: None
SMILES: COC(=O)CCSC1=NC=C(C=C1)[N+](=O)[O-]
Tpsa: 82.33
Logp: 1.645
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄S
Molecular Weight:
242.25
Synonyms:
None
SMILES:
COC(=O)CCSC1=NC=C(C=C1)[N+](=O)[O-]
Tpsa:
82.33
Logp:
1.645
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5