CS-0209384
3-Bromo-5-(4-hydroxyphenyl)phenol
Manufacturer: ChemScene
CAS Number: 1261956-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209384-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0209384-5g | In Stock | ₹ 68,790.24 |
CS-0209384 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
95%
MDL No
MFCD18316029
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉BrO₂
Molecular Weight
265.10
Synonyms
None
SMILES
OC1=CC(C2=CC=C(O)C=C2)=CC(Br)=C1
Tpsa
40.46
Logp
3.5273
H Acceptors
2
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD18316029
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO₂
Molecular Weight: 265.10
Synonyms: None
SMILES: OC1=CC(C2=CC=C(O)C=C2)=CC(Br)=C1
Tpsa: 40.46
Logp: 3.5273
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18316029
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO₂
Molecular Weight:
265.10
Synonyms:
None
SMILES:
OC1=CC(C2=CC=C(O)C=C2)=CC(Br)=C1
Tpsa:
40.46
Logp:
3.5273
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18320679
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClFO₃
Molecular Weight: 280.68
Synonyms: 3-Chloro-4'-fluoro-3'-Methoxy-[1,1'-biphenyl]-4-carboxylic acid
SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)C(=O)O)Cl)F
Tpsa: 46.53
Logp: 3.8529
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18320679
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClFO₃
Molecular Weight:
280.68
Synonyms:
3-Chloro-4'-fluoro-3'-Methoxy-[1,1'-biphenyl]-4-carboxylic acid
SMILES:
COC1=C(C=CC(=C1)C2=CC(=C(C=C2)C(=O)O)Cl)F
Tpsa:
46.53
Logp:
3.8529
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10566380
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₈N₂O₄
Molecular Weight: 264.36
Synonyms: Dodecanedioic acid ammonium salt
SMILES: O=C([O-])CCCCCCCCCCC([O-])=O.[NH4+].[NH4+]
Tpsa: 153.26
Logp: 1.1396
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD10566380
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₈N₂O₄
Molecular Weight:
264.36
Synonyms:
Dodecanedioic acid ammonium salt
SMILES:
O=C([O-])CCCCCCCCCCC([O-])=O.[NH4+].[NH4+]
Tpsa:
153.26
Logp:
1.1396
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD06801156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: m-pentyloxybenzoic acid
SMILES: O=C(O)C1=CC=CC(OCCCCC)=C1
Tpsa: 46.53
Logp: 2.9538
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD06801156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
m-pentyloxybenzoic acid
SMILES:
O=C(O)C1=CC=CC(OCCCCC)=C1
Tpsa:
46.53
Logp:
2.9538
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6