CS-0468670
4-Bromo-5-hydroxy-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 896132-97-1
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
C₉H₇BrO₂
Molecular Weight
227.05
Synonyms
4-Bromo-5-hydroxy-indan-1-one
SMILES
O=C1CCC2=C1C=CC(O)=C2Br
Tpsa
37.3
Logp
2.2836
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 896132-97-1 | 4-Bromo-5-hydroxy-indan-1-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
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: C₉H₇BrO₂
Molecular Weight: 227.05
Synonyms: 4-Bromo-5-hydroxy-indan-1-one
SMILES: O=C1CCC2=C1C=CC(O)=C2Br
Tpsa: 37.3
Logp: 2.2836
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:
C₉H₇BrO₂
Molecular Weight:
227.05
Synonyms:
4-Bromo-5-hydroxy-indan-1-one
SMILES:
O=C1CCC2=C1C=CC(O)=C2Br
Tpsa:
37.3
Logp:
2.2836
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: C₁₃H₁₂O₄
Molecular Weight: 232.23
Synonyms: 4 7-DIMETHOXY-1-NAPHTHOIC ACID
SMILES: O=C(C1=C2C=C(OC)C=CC2=C(OC)C=C1)O
Tpsa: 55.76
Logp: 2.5552
H Acceptors: 3
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:
C₁₃H₁₂O₄
Molecular Weight:
232.23
Synonyms:
4 7-DIMETHOXY-1-NAPHTHOIC ACID
SMILES:
O=C(C1=C2C=C(OC)C=CC2=C(OC)C=C1)O
Tpsa:
55.76
Logp:
2.5552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10697063
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C6H7ClN2O
Molecular Weight: 158.59
Synonyms: 5-ChloroMethyl-2-Methoxy-pyriMidine
SMILES: COC1=NC=C(CCl)C=N1
Tpsa: 35.01
Logp: 1.224
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10697063
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C6H7ClN2O
Molecular Weight:
158.59
Synonyms:
5-ChloroMethyl-2-Methoxy-pyriMidine
SMILES:
COC1=NC=C(CCl)C=N1
Tpsa:
35.01
Logp:
1.224
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09750271
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₃O₂
Molecular Weight: 242.03
Synonyms: None
SMILES: O=C(C1=NC2=CC(Br)=CN=C2N1)O
Tpsa: 78.87
Logp: 1.4186
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09750271
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN₃O₂
Molecular Weight:
242.03
Synonyms:
None
SMILES:
O=C(C1=NC2=CC(Br)=CN=C2N1)O
Tpsa:
78.87
Logp:
1.4186
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1