CS-0194728
[(4-Bromo-2-fluorophenyl)methyl]diethylamine
Manufacturer: ChemScene
CAS Number: 1249128-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0194728-1g | In Stock | ₹ 29,090.40 |
CS-0194728 - 1g
In Stock
Quantity
1
Base Price: ₹ 29,090.40
GST (18%): ₹ 5,236.272
Total Price: ₹ 34,326.672
Purity
97%
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
N-[(4-bromo-2-fluorophenyl)methyl]-N-ethylethanamine
SMILES
CCN(CC)CC1=C(C=C(C=C1)Br)F
Tpsa
3.24
Logp
3.43
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [(4-Bromo-2-fluorophenyl)methyl]diethylamine | Aaron Chemicals LLC | ₹ 28,748.16 | |
 | 1249128-16-2 | N-(4-Bromo-2-fluorobenzyl)-N-ethylethanamine | A2B Chem | ₹ 11,379.48 - ₹ 19,764.36 |
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
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Purity: 97%
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: N-[(4-bromo-2-fluorophenyl)methyl]-N-ethylethanamine
SMILES: CCN(CC)CC1=C(C=C(C=C1)Br)F
Tpsa: 3.24
Logp: 3.43
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
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:
N-[(4-bromo-2-fluorophenyl)methyl]-N-ethylethanamine
SMILES:
CCN(CC)CC1=C(C=C(C=C1)Br)F
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: C₁₁H₁₃BrFN
Molecular Weight: 258.13
Synonyms: 1-(4-Bromo-2-fluorobenzyl)pyrrolidine
SMILES: C1CCN(C1)CC2=C(C=C(C=C2)Br)F
Tpsa: 3.24
Logp: 3.184
H Acceptors: 1
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:
C₁₁H₁₃BrFN
Molecular Weight:
258.13
Synonyms:
1-(4-Bromo-2-fluorobenzyl)pyrrolidine
SMILES:
C1CCN(C1)CC2=C(C=C(C=C2)Br)F
Tpsa:
3.24
Logp:
3.184
H Acceptors:
1
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: C₈H₄ClF₃O₃
Molecular Weight: 240.56
Synonyms: None
SMILES: C1=CC(=C(C=C1OC(F)(F)F)C(=O)O)Cl
Tpsa: 46.53
Logp: 2.9368
H Acceptors: 2
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:
C₈H₄ClF₃O₃
Molecular Weight:
240.56
Synonyms:
None
SMILES:
C1=CC(=C(C=C1OC(F)(F)F)C(=O)O)Cl
Tpsa:
46.53
Logp:
2.9368
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃S
Molecular Weight: 226.65
Synonyms: 4-Chloro-2-(methylsulfanyl)-1-(trifluoromethyl)benzene
SMILES: CSC1=C(C=CC(=C1)Cl)C(F)(F)F
Tpsa: 0
Logp: 4.0807
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃S
Molecular Weight:
226.65
Synonyms:
4-Chloro-2-(methylsulfanyl)-1-(trifluoromethyl)benzene
SMILES:
CSC1=C(C=CC(=C1)Cl)C(F)(F)F
Tpsa:
0
Logp:
4.0807
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1