CS-0508028
5-Bromo-[1,1'-biphenyl]-3-ol
Manufacturer: ChemScene
CAS Number: 136649-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0508028-250mg | In Stock | ₹ 15,743.04 |
| 1g | CS-0508028-1g | In Stock | ₹ 38,844.24 |
CS-0508028 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,743.04
GST (18%): ₹ 2,833.747
Total Price: ₹ 18,576.787
Purity
98%
MDL No
MFCD18316019
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉BrO
Molecular Weight
249.10
Synonyms
3-Bromo-5-phenylphenol
SMILES
OC1=CC(C2=CC=CC=C2)=CC(Br)=C1
Tpsa
20.23
Logp
3.8217
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Related Products
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: 98%
MDL No: MFCD18316019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO
Molecular Weight: 249.10
Synonyms: 3-Bromo-5-phenylphenol
SMILES: OC1=CC(C2=CC=CC=C2)=CC(Br)=C1
Tpsa: 20.23
Logp: 3.8217
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18316019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO
Molecular Weight:
249.10
Synonyms:
3-Bromo-5-phenylphenol
SMILES:
OC1=CC(C2=CC=CC=C2)=CC(Br)=C1
Tpsa:
20.23
Logp:
3.8217
H Acceptors:
1
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: C₈H₁₄O₇
Molecular Weight: 222.19
Synonyms: β-D-Glucopyranosyl-glycolaldehyde
SMILES: OC([C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)C=O
Tpsa: 127.45
Logp: -3.6114
H Acceptors: 7
H Donors: 5
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:
C₈H₁₄O₇
Molecular Weight:
222.19
Synonyms:
β-D-Glucopyranosyl-glycolaldehyde
SMILES:
OC([C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)C=O
Tpsa:
127.45
Logp:
-3.6114
H Acceptors:
7
H Donors:
5
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: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: None
SMILES: O=C(O)CC1CC2=C(C(Br)=CC=C2)C1
Tpsa: 37.3
Logp: 2.6386
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
None
SMILES:
O=C(O)CC1CC2=C(C(Br)=CC=C2)C1
Tpsa:
37.3
Logp:
2.6386
H Acceptors:
1
H Donors:
1
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: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: Propanoic acid, 3-[(3-amino-2-pyridinyl)thio]- (9CI)
SMILES: O=C(O)CCSC1=NC=CC=C1N
Tpsa: 76.21
Logp: 1.2306
H Acceptors: 4
H Donors: 2
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:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
Propanoic acid, 3-[(3-amino-2-pyridinyl)thio]- (9CI)
SMILES:
O=C(O)CCSC1=NC=CC=C1N
Tpsa:
76.21
Logp:
1.2306
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4