CS-0353770
[1,1'-biphenyl]-2,3-diol
Manufacturer: ChemScene
CAS Number: 1133-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0353770-1g | In Stock | ₹ 73,496.04 |
CS-0353770 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,496.04
GST (18%): ₹ 13,229.287
Total Price: ₹ 86,725.327
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₂
Molecular Weight
186.21
Synonyms
Biphenyl-2,3-diol
SMILES
OC1=C(O)C(C2=CC=CC=C2)=CC=C1
Tpsa
40.46
Logp
2.7648
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1133-63-7 | 2,3-Biphenyldiol | A2B Chem | ₹ 27,550.32 - ₹ 51,678.24 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: Biphenyl-2,3-diol
SMILES: OC1=C(O)C(C2=CC=CC=C2)=CC=C1
Tpsa: 40.46
Logp: 2.7648
H Acceptors: 2
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:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
Biphenyl-2,3-diol
SMILES:
OC1=C(O)C(C2=CC=CC=C2)=CC=C1
Tpsa:
40.46
Logp:
2.7648
H Acceptors:
2
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: C₉H₁₂BrNO₃
Molecular Weight: 262.10
Synonyms: None
SMILES: OC1=C(OC)C=C([C@@H](N)CO)C=C1Br
Tpsa: 75.71
Logp: 1.1554
H Acceptors: 4
H Donors: 3
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:
C₉H₁₂BrNO₃
Molecular Weight:
262.10
Synonyms:
None
SMILES:
OC1=C(OC)C=C([C@@H](N)CO)C=C1Br
Tpsa:
75.71
Logp:
1.1554
H Acceptors:
4
H Donors:
3
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: C₉H₁₁BrO₃
Molecular Weight: 247.09
Synonyms: None
SMILES: OC1=C(OC)C=C([C@@H](O)C)C=C1Br
Tpsa: 49.69
Logp: 2.2166
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁BrO₃
Molecular Weight:
247.09
Synonyms:
None
SMILES:
OC1=C(OC)C=C([C@@H](O)C)C=C1Br
Tpsa:
49.69
Logp:
2.2166
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: None
SMILES: OC1=C(OC)C=C([C@@H](O)C)C=C1OC
Tpsa: 58.92
Logp: 1.4627
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
None
SMILES:
OC1=C(OC)C=C([C@@H](O)C)C=C1OC
Tpsa:
58.92
Logp:
1.4627
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3