CS-0749711
N-(3-Bromo-5-fluorobenzyl)-N-ethylethanamine
Manufacturer: ChemScene
CAS Number: 1508126-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0749711-5g | In Stock | ₹ 88,297.92 |
CS-0749711 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,297.92
GST (18%): ₹ 15,893.626
Total Price: ₹ 1,04,191.546
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BrFN
Molecular Weight
260.15
Synonyms
None
SMILES
CCN(CC)CC1=CC(Br)=CC(F)=C1
Tpsa
3.24
Logp
3.43
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1508126-84-8 | N-(3-Bromo-5-fluorobenzyl)-N-ethylethanamine | A2B Chem | ₹ 58,950.84 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrFN
Molecular Weight: 260.15
Synonyms: None
SMILES: CCN(CC)CC1=CC(Br)=CC(F)=C1
Tpsa: 3.24
Logp: 3.43
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrFN
Molecular Weight:
260.15
Synonyms:
None
SMILES:
CCN(CC)CC1=CC(Br)=CC(F)=C1
Tpsa:
3.24
Logp:
3.43
H Acceptors:
1
H Donors:
0
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: C₁₆H₂₀BF₂NO₃
Molecular Weight: 323.14
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(=O)N1CC(F)(F)C1
Tpsa: 38.77
Logp: 2.0769
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:
C₁₆H₂₀BF₂NO₃
Molecular Weight:
323.14
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(=O)N1CC(F)(F)C1
Tpsa:
38.77
Logp:
2.0769
H Acceptors:
3
H Donors:
0
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: C₆H₆Br₂N₂O₂
Molecular Weight: 297.93
Synonyms: None
SMILES: CCOC(=O)C1=C(Br)C(Br)=NN1
Tpsa: 54.98
Logp: 2.1114
H Acceptors: 3
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:
C₆H₆Br₂N₂O₂
Molecular Weight:
297.93
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Br)C(Br)=NN1
Tpsa:
54.98
Logp:
2.1114
H Acceptors:
3
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: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: None
SMILES: COC1=C(C=CN=C1Cl)C(N)=O
Tpsa: 65.21
Logp: 0.8425
H Acceptors: 3
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:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
None
SMILES:
COC1=C(C=CN=C1Cl)C(N)=O
Tpsa:
65.21
Logp:
0.8425
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2