CS-0308645
2-Bromo-1-(2-bromoethoxy)-4-fluorobenzene
Manufacturer: ChemScene
CAS Number: 1016879-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308645-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0308645-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0308645-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0308645-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0308645-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0308645-5g | In Stock | ₹ 1,25,516.52 |
| 10g | CS-0308645-10g | In Stock | ₹ 1,86,007.44 |
CS-0308645 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇Br₂FO
Molecular Weight
297.95
Synonyms
None
SMILES
FC1=CC=C(OCCBr)C(Br)=C1
Tpsa
9.23
Logp
3.3619
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016879-06-3 | 2-Bromo-1-(2-bromoethoxy)-4-fluorobenzene | A2B Chem | ₹ 14,288.52 - ₹ 56,212.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₈H₇Br₂FO
Molecular Weight: 297.95
Synonyms: None
SMILES: FC1=CC=C(OCCBr)C(Br)=C1
Tpsa: 9.23
Logp: 3.3619
H Acceptors: 1
H Donors: 0
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:
C₈H₇Br₂FO
Molecular Weight:
297.95
Synonyms:
None
SMILES:
FC1=CC=C(OCCBr)C(Br)=C1
Tpsa:
9.23
Logp:
3.3619
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: {[3-(benzyloxy)cyclobutyl]methyl}amine hydrochloride
SMILES: Cl.O(CC=1C=CC=CC1)C2CC(CN)C2
Tpsa: 35.25
Logp: 2.3623
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
{[3-(benzyloxy)cyclobutyl]methyl}amine hydrochloride
SMILES:
Cl.O(CC=1C=CC=CC1)C2CC(CN)C2
Tpsa:
35.25
Logp:
2.3623
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClN₃O
Molecular Weight: 149.58
Synonyms: N-methyl-1-(1,2,4-oxadiazol-3-yl)methanamine hydrochloride
SMILES: CNCC1=NOC=N1.Cl
Tpsa: 50.95
Logp: 0.2108
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClN₃O
Molecular Weight:
149.58
Synonyms:
N-methyl-1-(1,2,4-oxadiazol-3-yl)methanamine hydrochloride
SMILES:
CNCC1=NOC=N1.Cl
Tpsa:
50.95
Logp:
0.2108
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: 3-Cyclopropyl-1,2,4-oxadiazol-5-ol
SMILES: O=C1ON=C(N1)C2CC2
Tpsa: 58.89
Logp: 0.2403
H Acceptors: 3
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:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
3-Cyclopropyl-1,2,4-oxadiazol-5-ol
SMILES:
O=C1ON=C(N1)C2CC2
Tpsa:
58.89
Logp:
0.2403
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1