CS-0477488
7-Bromo-4-(pyrimidin-2-ylmethyl)-3,4-dihydrobenzo[f][1,4]oxazepin-5(2H)-one
Manufacturer: ChemScene
CAS Number: 1448754-42-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD30802517
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂BrN₃O₂
Molecular Weight
334.17
Synonyms
None
SMILES
BrC1=CC2=C(OCCN(CC3=NC=CC=N3)C2=O)C=C1
Tpsa
55.32
Logp
2.2739
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1448754-42-4 | 7-Bromo-4-(pyrimidin-2-ylmethyl)-3,4-dihydrobenzo[f][1,4]oxazepin-5(2H)-one | 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: MFCD30802517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrN₃O₂
Molecular Weight: 334.17
Synonyms: None
SMILES: BrC1=CC2=C(OCCN(CC3=NC=CC=N3)C2=O)C=C1
Tpsa: 55.32
Logp: 2.2739
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30802517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrN₃O₂
Molecular Weight:
334.17
Synonyms:
None
SMILES:
BrC1=CC2=C(OCCN(CC3=NC=CC=N3)C2=O)C=C1
Tpsa:
55.32
Logp:
2.2739
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₄F₂N₂O₂
Molecular Weight: 256.25
Synonyms: 1-[(2,2-Difluoro-1,3-benzodioxol-5-yl)methyl]piperazine
SMILES: FC1(F)OC2=C(O1)C=C(CN1CCNCC1)C=C2
Tpsa: 33.73
Logp: 1.4133
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:
C₁₂H₁₄F₂N₂O₂
Molecular Weight:
256.25
Synonyms:
1-[(2,2-Difluoro-1,3-benzodioxol-5-yl)methyl]piperazine
SMILES:
FC1(F)OC2=C(O1)C=C(CN1CCNCC1)C=C2
Tpsa:
33.73
Logp:
1.4133
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: C₁₆H₁₄F₄O₃
Molecular Weight: 330.27
Synonyms: 1-[6,7-Bis(difluoromethoxy)naphthalen-2-yl]-2-methylpropan-1-one
SMILES: CC(C)C(=O)C1=CC2=CC(OC(F)F)=C(OC(F)F)C=C2C=C1
Tpsa: 35.53
Logp: 4.8813
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄F₄O₃
Molecular Weight:
330.27
Synonyms:
1-[6,7-Bis(difluoromethoxy)naphthalen-2-yl]-2-methylpropan-1-one
SMILES:
CC(C)C(=O)C1=CC2=CC(OC(F)F)=C(OC(F)F)C=C2C=C1
Tpsa:
35.53
Logp:
4.8813
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: None
SMILES: COC1=C(OCC2=CC=CC=C2)C2=C(CN[C@@H](C2)C(O)=O)C=C1
Tpsa: 67.79
Logp: 2.3731
H Acceptors: 4
H Donors: 2
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:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
None
SMILES:
COC1=C(OCC2=CC=CC=C2)C2=C(CN[C@@H](C2)C(O)=O)C=C1
Tpsa:
67.79
Logp:
2.3731
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5