CS-1174481
3,7-Dibromo-10H-phenoxazine
Manufacturer: ChemScene
CAS Number: 832734-16-4
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇Br₂NO
Molecular Weight
341.00
Synonyms
None
SMILES
BrC1=CC(OC2=CC(Br)=CC=C2N3)=C3C=C1
Tpsa
21.26
Logp
5.0609
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832734-16-4 | 10H-Phenoxazine, 3,7-dibromo- | 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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Br₂NO
Molecular Weight: 341.00
Synonyms: None
SMILES: BrC1=CC(OC2=CC(Br)=CC=C2N3)=C3C=C1
Tpsa: 21.26
Logp: 5.0609
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Br₂NO
Molecular Weight:
341.00
Synonyms:
None
SMILES:
BrC1=CC(OC2=CC(Br)=CC=C2N3)=C3C=C1
Tpsa:
21.26
Logp:
5.0609
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃IN₄
Molecular Weight: 342.06
Synonyms: None
SMILES: NC1=C(I)C(C(F)(F)F)=CN2C1=NN=C2C
Tpsa: 56.21
Logp: 2.24332
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃IN₄
Molecular Weight:
342.06
Synonyms:
None
SMILES:
NC1=C(I)C(C(F)(F)F)=CN2C1=NN=C2C
Tpsa:
56.21
Logp:
2.24332
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: O=C1N(C2CCC2)[C@@H](C)CNC1=O
Tpsa: 49.41
Logp: -0.1142
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O=C1N(C2CCC2)[C@@H](C)CNC1=O
Tpsa:
49.41
Logp:
-0.1142
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: C₉H₇F₃IN₃
Molecular Weight: 341.07
Synonyms: None
SMILES: NC1=C(I)C(C(F)(F)F)=CN2C1=NC=C2C
Tpsa: 43.32
Logp: 2.84832
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃IN₃
Molecular Weight:
341.07
Synonyms:
None
SMILES:
NC1=C(I)C(C(F)(F)F)=CN2C1=NC=C2C
Tpsa:
43.32
Logp:
2.84832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0