CS-0524939
1-(3-Bromo-2,4-dihydroxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 60990-39-8
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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
C₈H₇BrO₃
Molecular Weight
231.04
Synonyms
Ethanone, 1-(3-bromo-2,4-dihydroxyphenyl)-
SMILES
CC(C1=CC=C(O)C(Br)=C1O)=O
Tpsa
57.53
Logp
2.0629
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60990-39-8 | Ethanone, 1-(3-bromo-2,4-dihydroxyphenyl)- | A2B Chem | -- |
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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: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: Ethanone, 1-(3-bromo-2,4-dihydroxyphenyl)-
SMILES: CC(C1=CC=C(O)C(Br)=C1O)=O
Tpsa: 57.53
Logp: 2.0629
H Acceptors: 3
H Donors: 2
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:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
Ethanone, 1-(3-bromo-2,4-dihydroxyphenyl)-
SMILES:
CC(C1=CC=C(O)C(Br)=C1O)=O
Tpsa:
57.53
Logp:
2.0629
H Acceptors:
3
H Donors:
2
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: C₈H₅NO₅
Molecular Weight: 195.13
Synonyms: 2-nitro-α-oxo-benzeneacetic acid
SMILES: O=C(O)C(C1=CC=CC=C1[N+]([O-])=O)=O
Tpsa: 97.51
Logp: 0.8621
H Acceptors: 4
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:
C₈H₅NO₅
Molecular Weight:
195.13
Synonyms:
2-nitro-α-oxo-benzeneacetic acid
SMILES:
O=C(O)C(C1=CC=CC=C1[N+]([O-])=O)=O
Tpsa:
97.51
Logp:
0.8621
H Acceptors:
4
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: N#CCC1=C(C)C=C(OC)C=C1C
Tpsa: 33.02
Logp: 2.37812
H Acceptors: 2
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
N#CCC1=C(C)C=C(OC)C=C1C
Tpsa:
33.02
Logp:
2.37812
H Acceptors:
2
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: C₅H₃N₇
Molecular Weight: 161.12
Synonyms: 4-Amino[1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carbonitrile
SMILES: N#CC(N=N1)=C(N)N2C1=NC=N2
Tpsa: 105.78
Logp: -1.02682
H Acceptors: 7
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:
C₅H₃N₇
Molecular Weight:
161.12
Synonyms:
4-Amino[1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carbonitrile
SMILES:
N#CC(N=N1)=C(N)N2C1=NC=N2
Tpsa:
105.78
Logp:
-1.02682
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
0