CS-0450278
4-(Bromomethyl)-1-fluoro-2-iodobenzene
Manufacturer: ChemScene
CAS Number: 260050-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450278-250mg | In Stock | ₹ 9,069.36 |
| 1g | CS-0450278-1g | In Stock | ₹ 19,935.48 |
CS-0450278 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrFI
Molecular Weight
314.92
Synonyms
XFHUCASFWPULRF-UHFFFAOYSA-N
SMILES
C1=CC(=C(C=C1CBr)I)F
Tpsa
0
Logp
3.3252
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 260050-97-3 | 4-(Bromomethyl)-1-fluoro-2-iodobenzene | A2B Chem | ₹ 15,229.68 - ₹ 30,373.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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: C₇H₅BrFI
Molecular Weight: 314.92
Synonyms: XFHUCASFWPULRF-UHFFFAOYSA-N
SMILES: C1=CC(=C(C=C1CBr)I)F
Tpsa: 0
Logp: 3.3252
H Acceptors: 0
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:
C₇H₅BrFI
Molecular Weight:
314.92
Synonyms:
XFHUCASFWPULRF-UHFFFAOYSA-N
SMILES:
C1=CC(=C(C=C1CBr)I)F
Tpsa:
0
Logp:
3.3252
H Acceptors:
0
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: CCC1=CC2=C(C=C1)CC(C(=O)O)O2
Tpsa: 46.53
Logp: 1.6371
H Acceptors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CCC1=CC2=C(C=C1)CC(C(=O)O)O2
Tpsa:
46.53
Logp:
1.6371
H Acceptors:
2
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: C₉H₇FO₃
Molecular Weight: 182.15
Synonyms: None
SMILES: C1=CC(=CC2=C1CC(C(=O)O)O2)F
Tpsa: 46.53
Logp: 1.2138
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:
C₉H₇FO₃
Molecular Weight:
182.15
Synonyms:
None
SMILES:
C1=CC(=CC2=C1CC(C(=O)O)O2)F
Tpsa:
46.53
Logp:
1.2138
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: C₄H₉BO₃
Molecular Weight: 115.92
Synonyms: TETRAHYDROFURAN-3-BORONIC ACID
SMILES: C1COCC1B(O)O
Tpsa: 49.69
Logp: -0.7503
H Acceptors: 3
H Donors: 2
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:
C₄H₉BO₃
Molecular Weight:
115.92
Synonyms:
TETRAHYDROFURAN-3-BORONIC ACID
SMILES:
C1COCC1B(O)O
Tpsa:
49.69
Logp:
-0.7503
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1