CS-0593459
(7-Bromo-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(2-methoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 175136-41-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃BrO₄
Molecular Weight
349.18
Synonyms
None
SMILES
COC1=CC=CC=C1C(=O)C2=CC3=C(C=C2Br)OCCO3
Tpsa
44.76
Logp
3.4599
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175136-41-1 | Methanone, (7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)(2-methoxyphenyl)- | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃BrO₄
Molecular Weight: 349.18
Synonyms: None
SMILES: COC1=CC=CC=C1C(=O)C2=CC3=C(C=C2Br)OCCO3
Tpsa: 44.76
Logp: 3.4599
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₃BrO₄
Molecular Weight:
349.18
Synonyms:
None
SMILES:
COC1=CC=CC=C1C(=O)C2=CC3=C(C=C2Br)OCCO3
Tpsa:
44.76
Logp:
3.4599
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12759873
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂F₃N₂
Molecular Weight: 247.05
Synonyms: None
SMILES: C1=CC(=C(N=C1)Cl)[C@@H](C(F)(F)F)N.Cl
Tpsa: 38.91
Logp: 2.7189
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12759873
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂F₃N₂
Molecular Weight:
247.05
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)Cl)[C@@H](C(F)(F)F)N.Cl
Tpsa:
38.91
Logp:
2.7189
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: C₁₇H₂₁N₃O
Molecular Weight: 283.37
Synonyms: None
SMILES: CC1=CC=C(N1C2=C(C=CC=N2)C3CCCCN3C=O)C
Tpsa: 38.13
Logp: 3.17254
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₁N₃O
Molecular Weight:
283.37
Synonyms:
None
SMILES:
CC1=CC=C(N1C2=C(C=CC=N2)C3CCCCN3C=O)C
Tpsa:
38.13
Logp:
3.17254
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₂F₄N₂O₂
Molecular Weight: 316.25
Synonyms: None
SMILES: CCOC(=O)C1=CN(C=N1)CC2=C(C=CC(=C2)C(F)(F)F)F
Tpsa: 44.12
Logp: 3.266
H Acceptors: 4
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:
C₁₄H₁₂F₄N₂O₂
Molecular Weight:
316.25
Synonyms:
None
SMILES:
CCOC(=O)C1=CN(C=N1)CC2=C(C=CC(=C2)C(F)(F)F)F
Tpsa:
44.12
Logp:
3.266
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4