CS-0301512
1-(2-Bromo-5-fluorophenyl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 887139-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0301512-5g | In Stock | ₹ 90,424.00 |
CS-0301512 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,424.00
GST (18%): ₹ 16,276.32
Total Price: ₹ 1,06,700.32
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrFN
Molecular Weight
218.07
Synonyms
N-(2-Bromo-5-fluorobenzyl)-N-methylamine
SMILES
CNCC1=CC(F)=CC=C1Br
Tpsa
12.03
Logp
2.3076
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887139-05-1 | [(2-Bromo-5-fluorophenyl)methyl](methyl)amine | A2B Chem | ₹ 81,791.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrFN
Molecular Weight: 218.07
Synonyms: N-(2-Bromo-5-fluorobenzyl)-N-methylamine
SMILES: CNCC1=CC(F)=CC=C1Br
Tpsa: 12.03
Logp: 2.3076
H Acceptors: 1
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:
C₈H₉BrFN
Molecular Weight:
218.07
Synonyms:
N-(2-Bromo-5-fluorobenzyl)-N-methylamine
SMILES:
CNCC1=CC(F)=CC=C1Br
Tpsa:
12.03
Logp:
2.3076
H Acceptors:
1
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: CNCC1=CC(OC)=C(OCCO2)C2=C1
Tpsa: 39.72
Logp: 1.1858
H Acceptors: 4
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
CNCC1=CC(OC)=C(OCCO2)C2=C1
Tpsa:
39.72
Logp:
1.1858
H Acceptors:
4
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: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: None
SMILES: CNCC1=CC=C([N+]([O-])=O)C=C1Br
Tpsa: 55.17
Logp: 2.0767
H Acceptors: 3
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:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
None
SMILES:
CNCC1=CC=C([N+]([O-])=O)C=C1Br
Tpsa:
55.17
Logp:
2.0767
H Acceptors:
3
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: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: None
SMILES: CNCC1=CC=C([N+](=O)[O-])O1
Tpsa: 68.31
Logp: 0.9072
H Acceptors: 4
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:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
None
SMILES:
CNCC1=CC=C([N+](=O)[O-])O1
Tpsa:
68.31
Logp:
0.9072
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3