CS-0523757
1-(4-Bromophenoxy)propan-2-amine
Manufacturer: ChemScene
CAS Number: 70289-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523757-1g | In Stock | ₹ 21,646.68 |
| 5g | CS-0523757-5g | In Stock | ₹ 64,426.68 |
CS-0523757 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,646.68
GST (18%): ₹ 3,896.402
Total Price: ₹ 25,543.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrNO
Molecular Weight
230.10
Synonyms
Ethylamine, 1-(p-bromophenoxymethyl)-,
SMILES
CC(N)COC1=CC=C(Br)C=C1
Tpsa
35.25
Logp
2.1751
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70289-30-4 | 1-(2-Aminopropoxy)-4-bromobenzene | A2B Chem | ₹ 24,127.92 - ₹ 70,587.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: Ethylamine, 1-(p-bromophenoxymethyl)-,
SMILES: CC(N)COC1=CC=C(Br)C=C1
Tpsa: 35.25
Logp: 2.1751
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
Ethylamine, 1-(p-bromophenoxymethyl)-,
SMILES:
CC(N)COC1=CC=C(Br)C=C1
Tpsa:
35.25
Logp:
2.1751
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: None
SMILES: NC1=CC=C(OCC2CC2)C(C(F)(F)F)=C1
Tpsa: 35.25
Logp: 3.0764
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
None
SMILES:
NC1=CC=C(OCC2CC2)C(C(F)(F)F)=C1
Tpsa:
35.25
Logp:
3.0764
H Acceptors:
2
H Donors:
1
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: C₁₂H₈O₂
Molecular Weight: 184.19
Synonyms: None
SMILES: C1(C2=CC=CO2)=CC3=CC=CC=C3O1
Tpsa: 26.28
Logp: 3.6928
H Acceptors: 2
H Donors: 0
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:
C₁₂H₈O₂
Molecular Weight:
184.19
Synonyms:
None
SMILES:
C1(C2=CC=CO2)=CC3=CC=CC=C3O1
Tpsa:
26.28
Logp:
3.6928
H Acceptors:
2
H Donors:
0
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: C₆F₃I₃
Molecular Weight: 509.77
Synonyms: 1,2,3-Trifluoro-4,5,6-triiodo-benzene
SMILES: FC1=C(F)C(I)=C(I)C(I)=C1F
Tpsa: 0
Logp: 3.9177
H Acceptors: 0
H Donors: 0
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:
C₆F₃I₃
Molecular Weight:
509.77
Synonyms:
1,2,3-Trifluoro-4,5,6-triiodo-benzene
SMILES:
FC1=C(F)C(I)=C(I)C(I)=C1F
Tpsa:
0
Logp:
3.9177
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0