CS-0462316
2-(4-Bromo-2-fluorophenoxy)-N,N-dimethylethan-1-amine
Manufacturer: ChemScene
CAS Number: 944279-21-4
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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
C₁₀H₁₃BrFNO
Molecular Weight
262.12
Synonyms
2-(4-broMo-2-fluorophenoxy)-N,N-diMethylethanaMine
SMILES
CN(C)CCOC1=C(C=C(C=C1)Br)F
Tpsa
12.47
Logp
2.5286
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944279-21-4 | ,2-(4-broMo-2-fluorophenoxy)-N,N-diMethylethanaMine | A2B Chem | ₹ 86,501.16 |
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: C₁₀H₁₃BrFNO
Molecular Weight: 262.12
Synonyms: 2-(4-broMo-2-fluorophenoxy)-N,N-diMethylethanaMine
SMILES: CN(C)CCOC1=C(C=C(C=C1)Br)F
Tpsa: 12.47
Logp: 2.5286
H Acceptors: 2
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:
C₁₀H₁₃BrFNO
Molecular Weight:
262.12
Synonyms:
2-(4-broMo-2-fluorophenoxy)-N,N-diMethylethanaMine
SMILES:
CN(C)CCOC1=C(C=C(C=C1)Br)F
Tpsa:
12.47
Logp:
2.5286
H Acceptors:
2
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: C₃₀H₃₈N₂O₈
Molecular Weight: 554.63
Synonyms: Boc-Thr(Ile-Fmoc)-OH
SMILES: CC[C@H](C)[C@@H](C(=O)O[C@H](C)[C@@H](C(=O)O)NC(=O)OC(C)(C)C)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa: 140.26
Logp: 4.8494
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₈N₂O₈
Molecular Weight:
554.63
Synonyms:
Boc-Thr(Ile-Fmoc)-OH
SMILES:
CC[C@H](C)[C@@H](C(=O)O[C@H](C)[C@@H](C(=O)O)NC(=O)OC(C)(C)C)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa:
140.26
Logp:
4.8494
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: 6-[(1-Methylpiperidin-4-yl)oxy]pyridin-3-amine
SMILES: CN1CCC(CC1)OC2=NC=C(C=C2)N
Tpsa: 51.38
Logp: 1.1368
H Acceptors: 4
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
6-[(1-Methylpiperidin-4-yl)oxy]pyridin-3-amine
SMILES:
CN1CCC(CC1)OC2=NC=C(C=C2)N
Tpsa:
51.38
Logp:
1.1368
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₄O₂
Molecular Weight: 312.80
Synonyms: Tert-butyl 4-[(6-chloropyrimidin-4-yl)amino]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC(=NC=N2)Cl
Tpsa: 67.35
Logp: 2.9414
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₄O₂
Molecular Weight:
312.80
Synonyms:
Tert-butyl 4-[(6-chloropyrimidin-4-yl)amino]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC(=NC=N2)Cl
Tpsa:
67.35
Logp:
2.9414
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2