CS-0908387
1-(4-Bromo-2-(trifluoromethyl)phenyl)-N-methylmethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 2703782-37-8
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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
C₉H₁₀BrClF₃N
Molecular Weight
304.53
Synonyms
None
SMILES
FC(C1=CC(Br)=CC=C1CNC)(F)F.Cl
Tpsa
12.03
Logp
3.6091
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2703782-37-8 | {[4-bromo-2-(trifluoromethyl)phenyl]methyl}(methyl)amine hydrochloride | A2B Chem | ₹ 29,175.96 - ₹ 1,10,201.28 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₉H₁₀BrClF₃N
Molecular Weight: 304.53
Synonyms: None
SMILES: FC(C1=CC(Br)=CC=C1CNC)(F)F.Cl
Tpsa: 12.03
Logp: 3.6091
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:
C₉H₁₀BrClF₃N
Molecular Weight:
304.53
Synonyms:
None
SMILES:
FC(C1=CC(Br)=CC=C1CNC)(F)F.Cl
Tpsa:
12.03
Logp:
3.6091
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: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: None
SMILES: O=C([C@@H]1[C@@](N2C(OC(C)(C)C)=O)([H])CC[C@@]2([H])CN1)OCC
Tpsa: 67.87
Logp: 1.2894
H Acceptors: 5
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:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
None
SMILES:
O=C([C@@H]1[C@@](N2C(OC(C)(C)C)=O)([H])CC[C@@]2([H])CN1)OCC
Tpsa:
67.87
Logp:
1.2894
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: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: None
SMILES: O=C([C@H]1[C@@](N2C(OC(C)(C)C)=O)([H])CC[C@@]2([H])CN1)OCC
Tpsa: 67.87
Logp: 1.2894
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:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
None
SMILES:
O=C([C@H]1[C@@](N2C(OC(C)(C)C)=O)([H])CC[C@@]2([H])CN1)OCC
Tpsa:
67.87
Logp:
1.2894
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: C₈H₈BrClF₃N
Molecular Weight: 290.51
Synonyms: None
SMILES: NCC1=CC(Br)=CC=C1C(F)(F)F.Cl
Tpsa: 26.02
Logp: 3.3484
H Acceptors: 1
H Donors: 1
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:
C₈H₈BrClF₃N
Molecular Weight:
290.51
Synonyms:
None
SMILES:
NCC1=CC(Br)=CC=C1C(F)(F)F.Cl
Tpsa:
26.02
Logp:
3.3484
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1