CS-0467143
1-(4-Bromophenyl)-N-ethylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 915923-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0467143-10g | In Stock | ₹ 81,709.80 |
CS-0467143 - 10g
In Stock
Quantity
1
Base Price: ₹ 81,709.80
GST (18%): ₹ 14,707.764
Total Price: ₹ 96,417.564
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BrN
Molecular Weight
242.16
Synonyms
None
SMILES
CCC(C1=CC=C(C=C1)Br)NCC
Tpsa
12.03
Logp
3.5097
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915923-68-1 | 1-(4-bromophenyl)-N-ethylpropan-1-amine | A2B Chem | ₹ 3,679.08 |
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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: C₁₁H₁₆BrN
Molecular Weight: 242.16
Synonyms: None
SMILES: CCC(C1=CC=C(C=C1)Br)NCC
Tpsa: 12.03
Logp: 3.5097
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₆BrN
Molecular Weight:
242.16
Synonyms:
None
SMILES:
CCC(C1=CC=C(C=C1)Br)NCC
Tpsa:
12.03
Logp:
3.5097
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₄BrNO
Molecular Weight: 244.13
Synonyms: None
SMILES: CNCCCOC1=CC=CC(=C1)Br
Tpsa: 21.26
Logp: 2.4374
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄BrNO
Molecular Weight:
244.13
Synonyms:
None
SMILES:
CNCCCOC1=CC=CC(=C1)Br
Tpsa:
21.26
Logp:
2.4374
H Acceptors:
2
H Donors:
1
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: C8H11ClN2O
Molecular Weight: 186.64
Synonyms: None
SMILES: C1CCC(C1)C2=NC(=NO2)CCl
Tpsa: 38.92
Logp: 2.466
H Acceptors: 3
H Donors: 0
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:
C8H11ClN2O
Molecular Weight:
186.64
Synonyms:
None
SMILES:
C1CCC(C1)C2=NC(=NO2)CCl
Tpsa:
38.92
Logp:
2.466
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09803402
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 3-(2-Cyanophenoxy)propionic Acid
SMILES: C1=CC=C(C(=C1)C#N)OCCC(=O)O
Tpsa: 70.32
Logp: 1.41178
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09803402
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
3-(2-Cyanophenoxy)propionic Acid
SMILES:
C1=CC=C(C(=C1)C#N)OCCC(=O)O
Tpsa:
70.32
Logp:
1.41178
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4