CS-0544558
N-(2-fluorobenzyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-amine
Manufacturer: ChemScene
CAS Number: 919017-52-0
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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
C₁₅H₁₄FNO₂
Molecular Weight
259.28
Synonyms
(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-(2-fluoro-benzyl)-amine
SMILES
C1COC2=C(O1)C=CC(=C2)NCC3=CC=CC=C3F
Tpsa
30.49
Logp
3.209
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2,3-Dihydro-benzo[1,4]dioxin-6-yl)-(2-fluoro-benzyl)-amine | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₅H₁₄FNO₂
Molecular Weight: 259.28
Synonyms: (2,3-Dihydro-benzo[1,4]dioxin-6-yl)-(2-fluoro-benzyl)-amine
SMILES: C1COC2=C(O1)C=CC(=C2)NCC3=CC=CC=C3F
Tpsa: 30.49
Logp: 3.209
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:
C₁₅H₁₄FNO₂
Molecular Weight:
259.28
Synonyms:
(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-(2-fluoro-benzyl)-amine
SMILES:
C1COC2=C(O1)C=CC(=C2)NCC3=CC=CC=C3F
Tpsa:
30.49
Logp:
3.209
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: C₁₁H₁₆BrN₃O
Molecular Weight: 286.17
Synonyms: None
SMILES: C1CCN(C1)CCNC(=O)C2=CC(=CN2)Br
Tpsa: 48.13
Logp: 1.6028
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₆BrN₃O
Molecular Weight:
286.17
Synonyms:
None
SMILES:
C1CCN(C1)CCNC(=O)C2=CC(=CN2)Br
Tpsa:
48.13
Logp:
1.6028
H Acceptors:
2
H Donors:
2
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: C₁₉H₁₇NO₂S
Molecular Weight: 323.41
Synonyms: None
SMILES: C1=CC=C(C=C1)CNS(=O)(=O)/C=C/C2=CC3=CC=CC=C3C=C2
Tpsa: 46.17
Logp: 3.9301
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₂S
Molecular Weight:
323.41
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)/C=C/C2=CC3=CC=CC=C3C=C2
Tpsa:
46.17
Logp:
3.9301
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃OS
Molecular Weight: 257.31
Synonyms: None
SMILES: CC1=C(SC2=C1C(=O)NC(=N2)C3=CC=NC=C3)C
Tpsa: 58.64
Logp: 2.66344
H Acceptors: 4
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:
C₁₃H₁₁N₃OS
Molecular Weight:
257.31
Synonyms:
None
SMILES:
CC1=C(SC2=C1C(=O)NC(=N2)C3=CC=NC=C3)C
Tpsa:
58.64
Logp:
2.66344
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1