CS-0207391
4-(4-Bromophenoxy)aniline
Manufacturer: ChemScene
CAS Number: 31465-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0207391-5g | In Stock | ₹ 6,759.24 |
| 10g | CS-0207391-10g | In Stock | ₹ 10,181.64 |
| 25g | CS-0207391-25g | In Stock | ₹ 20,448.84 |
CS-0207391 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
98%
MDL No
MFCD00459611
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrNO
Molecular Weight
264.12
Synonyms
benzenamine,4-(4-bromophenoxy)
SMILES
C1=C(C=CC(=C1)OC2=CC=C(C=C2)N)Br
Tpsa
35.25
Logp
3.8236
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31465-35-7 | 4-(4-Bromophenoxy)aniline | A2B Chem | ₹ 2,994.60 - ₹ 14,374.08 |
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: MFCD00459611
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO
Molecular Weight: 264.12
Synonyms: benzenamine,4-(4-bromophenoxy)
SMILES: C1=C(C=CC(=C1)OC2=CC=C(C=C2)N)Br
Tpsa: 35.25
Logp: 3.8236
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00459611
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO
Molecular Weight:
264.12
Synonyms:
benzenamine,4-(4-bromophenoxy)
SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=C2)N)Br
Tpsa:
35.25
Logp:
3.8236
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD03659698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNOS
Molecular Weight: 256.12
Synonyms: 1-(1,3-Benzothiazol-2-yl)-2-bromo-1-ethanone
SMILES: C1=CC2=C(C=C1)SC(=N2)C(=O)CBr
Tpsa: 29.96
Logp: 2.8739
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03659698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNOS
Molecular Weight:
256.12
Synonyms:
1-(1,3-Benzothiazol-2-yl)-2-bromo-1-ethanone
SMILES:
C1=CC2=C(C=C1)SC(=N2)C(=O)CBr
Tpsa:
29.96
Logp:
2.8739
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD00278791
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂F₄N₂O₂
Molecular Weight: 210.09
Synonyms: 2-Amino-3,4,5,6-tetrafluoronitrobenzene
SMILES: C1(=C(C(=C(C(=C1F)N)[N+](=O)[O-])F)F)F
Tpsa: 69.16
Logp: 1.7334
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD00278791
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂F₄N₂O₂
Molecular Weight:
210.09
Synonyms:
2-Amino-3,4,5,6-tetrafluoronitrobenzene
SMILES:
C1(=C(C(=C(C(=C1F)N)[N+](=O)[O-])F)F)F
Tpsa:
69.16
Logp:
1.7334
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005477
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈OS
Molecular Weight: 104.17
Synonyms: TetrahydrothiopheneSoxide
SMILES: C1CCS(=O)C1
Tpsa: 17.07
Logp: 0.5289
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005477
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈OS
Molecular Weight:
104.17
Synonyms:
TetrahydrothiopheneSoxide
SMILES:
C1CCS(=O)C1
Tpsa:
17.07
Logp:
0.5289
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0