CS-0284081
3-Bromo-4-phenoxyaniline
Manufacturer: ChemScene
CAS Number: 1159607-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0284081-5g | In Stock | ₹ 97,110.60 |
CS-0284081 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrNO
Molecular Weight
264.12
Synonyms
3-bromo-4-phenoxybenzenamine
SMILES
NC1=CC=C(OC2=CC=CC=C2)C(Br)=C1
Tpsa
35.25
Logp
3.8236
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159607-48-3 | 3-Bromo-4-phenoxyaniline | A2B Chem | ₹ 78,629.64 - ₹ 3,24,614.64 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO
Molecular Weight: 264.12
Synonyms: 3-bromo-4-phenoxybenzenamine
SMILES: NC1=CC=C(OC2=CC=CC=C2)C(Br)=C1
Tpsa: 35.25
Logp: 3.8236
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO
Molecular Weight:
264.12
Synonyms:
3-bromo-4-phenoxybenzenamine
SMILES:
NC1=CC=C(OC2=CC=CC=C2)C(Br)=C1
Tpsa:
35.25
Logp:
3.8236
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Cl₂NO
Molecular Weight: 256.13
Synonyms: None
SMILES: NC1=CC=C(OC2=CC=CC=C2Cl)C=C1.[H]Cl
Tpsa: 35.25
Logp: 4.1363
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Cl₂NO
Molecular Weight:
256.13
Synonyms:
None
SMILES:
NC1=CC=C(OC2=CC=CC=C2Cl)C=C1.[H]Cl
Tpsa:
35.25
Logp:
4.1363
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂OS
Molecular Weight: 224.25
Synonyms: None
SMILES: NC1=CC=C(OC2=NC(C)=CS2)C(F)=C1
Tpsa: 48.14
Logp: 2.96512
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂OS
Molecular Weight:
224.25
Synonyms:
None
SMILES:
NC1=CC=C(OC2=NC(C)=CS2)C(F)=C1
Tpsa:
48.14
Logp:
2.96512
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: None
SMILES: NC1=CC=C(OC2CCC2)C(Br)=C1
Tpsa: 35.25
Logp: 2.9626
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
None
SMILES:
NC1=CC=C(OC2CCC2)C(Br)=C1
Tpsa:
35.25
Logp:
2.9626
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2