CS-0728318
(7-Amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(2-bromophenyl)methanone
Manufacturer: ChemScene
CAS Number: 164526-17-4
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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
C₁₅H₁₂BrNO₃
Molecular Weight
334.16
Synonyms
None
SMILES
NC1=C(C=C2OCCOC2=C1)C(=O)C1=C(Br)C=CC=C1
Tpsa
61.55
Logp
3.0335
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 164526-17-4 | (7-Amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(2-bromophenyl)methanone | A2B Chem | -- |
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: C₁₅H₁₂BrNO₃
Molecular Weight: 334.16
Synonyms: None
SMILES: NC1=C(C=C2OCCOC2=C1)C(=O)C1=C(Br)C=CC=C1
Tpsa: 61.55
Logp: 3.0335
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:
C₁₅H₁₂BrNO₃
Molecular Weight:
334.16
Synonyms:
None
SMILES:
NC1=C(C=C2OCCOC2=C1)C(=O)C1=C(Br)C=CC=C1
Tpsa:
61.55
Logp:
3.0335
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: C₉H₈Br₂O₂
Molecular Weight: 307.97
Synonyms: None
SMILES: CC1=C(Br)C(O)=C(C=O)C(C)=C1Br
Tpsa: 37.3
Logp: 3.34654
H Acceptors: 2
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:
C₉H₈Br₂O₂
Molecular Weight:
307.97
Synonyms:
None
SMILES:
CC1=C(Br)C(O)=C(C=O)C(C)=C1Br
Tpsa:
37.3
Logp:
3.34654
H Acceptors:
2
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: C₁₅H₁₀N₂O₅S
Molecular Weight: 330.32
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=CC(=C1)S(=O)(=O)N1C=C(C=O)C2=CC=CC=C12
Tpsa: 99.28
Logp: 2.599
H Acceptors: 6
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:
C₁₅H₁₀N₂O₅S
Molecular Weight:
330.32
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=CC(=C1)S(=O)(=O)N1C=C(C=O)C2=CC=CC=C12
Tpsa:
99.28
Logp:
2.599
H Acceptors:
6
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: C₁₄H₁₂N₂O₅S
Molecular Weight: 320.32
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(C=C1C=O)[N+]([O-])=O
Tpsa: 106.38
Logp: 2.51652
H Acceptors: 5
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:
C₁₄H₁₂N₂O₅S
Molecular Weight:
320.32
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(C=C1C=O)[N+]([O-])=O
Tpsa:
106.38
Logp:
2.51652
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5