CS-0038703
1-(2-Bromoethoxy)-3-fluorobenzene
Manufacturer: ChemScene
CAS Number: 85262-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038703-1g | In Stock | ₹ 8,722.00 |
| 5g | CS-0038703-5g | In Stock | ₹ 26,967.00 |
| 10g | CS-0038703-10g | In Stock | ₹ 46,547.00 |
| 25g | CS-0038703-25g | In Stock | ₹ 80,367.00 |
CS-0038703 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrFO
Molecular Weight
219.05
Synonyms
1-(2-Bromoethoxy)-3-Fluorobenzene(WX630287)
SMILES
C1=CC(=CC(=C1)F)OCCBr
Tpsa
9.23
Logp
2.5994
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(2-Bromoethoxy)-3-fluorobenzene | 85262-57-3 | MFCD09815111 | 1g | eMolecules | ₹ 12,445.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrFO
Molecular Weight: 219.05
Synonyms: 1-(2-Bromoethoxy)-3-Fluorobenzene(WX630287)
SMILES: C1=CC(=CC(=C1)F)OCCBr
Tpsa: 9.23
Logp: 2.5994
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrFO
Molecular Weight:
219.05
Synonyms:
1-(2-Bromoethoxy)-3-Fluorobenzene(WX630287)
SMILES:
C1=CC(=CC(=C1)F)OCCBr
Tpsa:
9.23
Logp:
2.5994
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: (3S)-3-amino-4,4-dimethylpentanoic acid
SMILES: CC(C)(C)[C@H](CC(=O)O)N
Tpsa: 63.32
Logp: 0.8345
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
(3S)-3-amino-4,4-dimethylpentanoic acid
SMILES:
CC(C)(C)[C@H](CC(=O)O)N
Tpsa:
63.32
Logp:
0.8345
H Acceptors:
2
H Donors:
2
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: C₈H₁₀F₂N₂O
Molecular Weight: 188.17
Synonyms: 1-(4-(difluoromethoxy)benzyl)hydrazine
SMILES: FC(F)OC1=CC=C(CNN)C=C1
Tpsa: 47.28
Logp: 1.2513
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀F₂N₂O
Molecular Weight:
188.17
Synonyms:
1-(4-(difluoromethoxy)benzyl)hydrazine
SMILES:
FC(F)OC1=CC=C(CNN)C=C1
Tpsa:
47.28
Logp:
1.2513
H Acceptors:
3
H Donors:
2
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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: NORBORNENE AZETIDINONE
SMILES: C1=C[C@@H]2C[C@H]1C3C2NC3=O
Tpsa: 29.1
Logp: 0.3069
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
NORBORNENE AZETIDINONE
SMILES:
C1=C[C@@H]2C[C@H]1C3C2NC3=O
Tpsa:
29.1
Logp:
0.3069
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0