CS-0684101
1-(3-Bromophenoxy)propan-2-amine
Manufacturer: ChemScene
CAS Number: 1018586-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0684101-1g | In Stock | ₹ 22,517.00 |
| 5g | CS-0684101-5g | In Stock | ₹ 67,017.00 |
CS-0684101 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,517.00
GST (18%): ₹ 4,053.06
Total Price: ₹ 26,570.06
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
None
SMILES
CC(COC1=CC(=CC=C1)Br)N
Tpsa
35.25
Logp
2.1751
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018586-11-2 | 1-(2-Aminopropoxy)-3-bromobenzene | A2B Chem | ₹ 25,009.00 - ₹ 73,336.00 |
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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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: None
SMILES: CC(COC1=CC(=CC=C1)Br)N
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:
None
SMILES:
CC(COC1=CC(=CC=C1)Br)N
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: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: None
SMILES: C1CNCCC1C2=NC(=NO2)C3=CC=CC=N3
Tpsa: 63.84
Logp: 1.5986
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
None
SMILES:
C1CNCCC1C2=NC(=NO2)C3=CC=CC=N3
Tpsa:
63.84
Logp:
1.5986
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O₂
Molecular Weight: 208.60
Synonyms: None
SMILES: C1=CC2=NC=C(C=C2C=C1[N+](=O)[O-])Cl
Tpsa: 56.03
Logp: 2.7964
H Acceptors: 3
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:
C₉H₅ClN₂O₂
Molecular Weight:
208.60
Synonyms:
None
SMILES:
C1=CC2=NC=C(C=C2C=C1[N+](=O)[O-])Cl
Tpsa:
56.03
Logp:
2.7964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₆S
Molecular Weight: 301.32
Synonyms: None
SMILES: CCS(=O)(=O)N(CC(=O)O)C1=CC2=C(C=C1)OCCO2
Tpsa: 93.14
Logp: 0.6985
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₆S
Molecular Weight:
301.32
Synonyms:
None
SMILES:
CCS(=O)(=O)N(CC(=O)O)C1=CC2=C(C=C1)OCCO2
Tpsa:
93.14
Logp:
0.6985
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5