CS-0359516
3-(4-Bromophenyl)-7-hydroxy-4-methyl-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 31913-53-8
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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
C₁₆H₁₁BrO₃
Molecular Weight
331.16
Synonyms
None
SMILES
O=C1C(C2=CC=C(Br)C=C2)=C(C)C3=C(O1)C=C(O)C=C3
Tpsa
50.44
Logp
4.23652
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31913-53-8 | 3-(4-bromophenyl)-7-hydroxy-4-methyl-2H-chromen-2-one | A2B Chem | ₹ 9,668.28 - ₹ 15,315.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅰ
Hazard Statements
Precautionary Statements
P262-P264-P270-P273-P280-P302+P352-P361+P364-P362+P364-P391-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: C₁₆H₁₁BrO₃
Molecular Weight: 331.16
Synonyms: None
SMILES: O=C1C(C2=CC=C(Br)C=C2)=C(C)C3=C(O1)C=C(O)C=C3
Tpsa: 50.44
Logp: 4.23652
H Acceptors: 3
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:
C₁₆H₁₁BrO₃
Molecular Weight:
331.16
Synonyms:
None
SMILES:
O=C1C(C2=CC=C(Br)C=C2)=C(C)C3=C(O1)C=C(O)C=C3
Tpsa:
50.44
Logp:
4.23652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O₃
Molecular Weight: 201.22
Synonyms: 3-[4-(AMINOCARBONYL)PIPERAZIN-1-YL]PROPANOIC ACID
SMILES: NC(N1CCN(CC1)CCC(O)=O)=O
Tpsa: 86.87
Logp: -0.8426
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O₃
Molecular Weight:
201.22
Synonyms:
3-[4-(AMINOCARBONYL)PIPERAZIN-1-YL]PROPANOIC ACID
SMILES:
NC(N1CCN(CC1)CCC(O)=O)=O
Tpsa:
86.87
Logp:
-0.8426
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO₂
Molecular Weight: 260.72
Synonyms: [1,1'-Biphenyl]-4-propanoicacid, 4'-chloro-
SMILES: O=C(O)CCC1=CC=C(C2=CC=C(Cl)C=C2)C=C1
Tpsa: 37.3
Logp: 4.0242
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO₂
Molecular Weight:
260.72
Synonyms:
[1,1'-Biphenyl]-4-propanoicacid, 4'-chloro-
SMILES:
O=C(O)CCC1=CC=C(C2=CC=C(Cl)C=C2)C=C1
Tpsa:
37.3
Logp:
4.0242
H Acceptors:
1
H Donors:
1
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: C₉H₆ClN₃O₃
Molecular Weight: 239.62
Synonyms: 3-(4-CHLORO-3-NITRO-PHENYL)-5-METHYL-[1,2,4]OXADIAZOLE
SMILES: CC1=NC(=NO1)C2=CC=C(C(=C2)[N+](=O)[O-])Cl
Tpsa: 82.06
Logp: 2.60662
H Acceptors: 5
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:
C₉H₆ClN₃O₃
Molecular Weight:
239.62
Synonyms:
3-(4-CHLORO-3-NITRO-PHENYL)-5-METHYL-[1,2,4]OXADIAZOLE
SMILES:
CC1=NC(=NO1)C2=CC=C(C(=C2)[N+](=O)[O-])Cl
Tpsa:
82.06
Logp:
2.60662
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2