CS-0458657
1-Bromo-2-fluoro-4-(2-methoxyethoxy)benzene
Manufacturer: ChemScene
CAS Number: 929884-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458657-1g | In Stock | ₹ 43,977.84 |
| 5g | CS-0458657-5g | In Stock | ₹ 1,07,463.36 |
CS-0458657 - 1g
In Stock
Quantity
1
Base Price: ₹ 43,977.84
GST (18%): ₹ 7,916.011
Total Price: ₹ 51,893.851
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrFO₂
Molecular Weight
249.08
Synonyms
None
SMILES
COCCOC1=CC=C(Br)C(F)=C1
Tpsa
18.46
Logp
2.6134
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929884-35-5 | Benzene, 1-bromo-2-fluoro-4-(2-methoxyethoxy)- | A2B Chem | ₹ 31,400.52 - ₹ 70,758.12 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrFO₂
Molecular Weight: 249.08
Synonyms: None
SMILES: COCCOC1=CC=C(Br)C(F)=C1
Tpsa: 18.46
Logp: 2.6134
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrFO₂
Molecular Weight:
249.08
Synonyms:
None
SMILES:
COCCOC1=CC=C(Br)C(F)=C1
Tpsa:
18.46
Logp:
2.6134
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₅S
Molecular Weight: 284.33
Synonyms: None
SMILES: CS(=O)(=O)OC1CC(C(=O)OCC2=CC=CC=C2)C1
Tpsa: 69.67
Logp: 1.4846
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅S
Molecular Weight:
284.33
Synonyms:
None
SMILES:
CS(=O)(=O)OC1CC(C(=O)OCC2=CC=CC=C2)C1
Tpsa:
69.67
Logp:
1.4846
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: (R)-2-(Hydroxymethyl)piperidine hydrochloride
SMILES: OC[C@@H]1NCCCC1.[H]Cl
Tpsa: 32.26
Logp: 0.5426
H Acceptors: 2
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:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
(R)-2-(Hydroxymethyl)piperidine hydrochloride
SMILES:
OC[C@@H]1NCCCC1.[H]Cl
Tpsa:
32.26
Logp:
0.5426
H Acceptors:
2
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: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: 2-Methyl-5,6,7,8-tetrahydro-quinazolin-6-ylamine
SMILES: NC1CC2=CN=C(C)N=C2CC1
Tpsa: 51.8
Logp: 0.60102
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
2-Methyl-5,6,7,8-tetrahydro-quinazolin-6-ylamine
SMILES:
NC1CC2=CN=C(C)N=C2CC1
Tpsa:
51.8
Logp:
0.60102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0