CS-0138078
[1,1'-Biphenyl]-2,2',6,6'-tetraol
Manufacturer: ChemScene
CAS Number: 4371-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0138078-100mg | In Stock | ₹ 19,135.00 |
| 250mg | CS-0138078-250mg | In Stock | ₹ 32,218.00 |
| 1g | CS-0138078-1g | In Stock | ₹ 86,419.00 |
CS-0138078 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,135.00
GST (18%): ₹ 3,444.30
Total Price: ₹ 22,579.30
Purity
97%
MDL No
MFCD11617321
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₄
Molecular Weight
218.21
Synonyms
2-(2,6-Dihydroxyphenyl)benzene-1,3-diol
SMILES
OC1=C(C2=C(O)C=CC=C2O)C(O)=CC=C1
Tpsa
80.92
Logp
2.176
H Acceptors
4
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4371-35-1 | [1,1'-Biphenyl]-2,2',6,6'-tetraol | A2B Chem | ₹ 14,952.00 - ₹ 68,352.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD11617321
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: 2-(2,6-Dihydroxyphenyl)benzene-1,3-diol
SMILES: OC1=C(C2=C(O)C=CC=C2O)C(O)=CC=C1
Tpsa: 80.92
Logp: 2.176
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11617321
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
2-(2,6-Dihydroxyphenyl)benzene-1,3-diol
SMILES:
OC1=C(C2=C(O)C=CC=C2O)C(O)=CC=C1
Tpsa:
80.92
Logp:
2.176
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00011673
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₆
Molecular Weight: 191.14
Synonyms: H-Gla-OH; gamma-Carboxyglutamic acid
SMILES: O=C(C(C(O)=O)C[C@H](N)C(O)=O)O
Tpsa: 137.92
Logp: -1.4262
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00011673
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₆
Molecular Weight:
191.14
Synonyms:
H-Gla-OH; gamma-Carboxyglutamic acid
SMILES:
O=C(C(C(O)=O)C[C@H](N)C(O)=O)O
Tpsa:
137.92
Logp:
-1.4262
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: Imidazo[1,2-a]pyridine, 5,6,7,8-tetrahydro- (8CI,9CI)
SMILES: C12=NC=CN1CCCC2
Tpsa: 17.82
Logp: 1.2194
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
Imidazo[1,2-a]pyridine, 5,6,7,8-tetrahydro- (8CI,9CI)
SMILES:
C12=NC=CN1CCCC2
Tpsa:
17.82
Logp:
1.2194
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₆O₅
Molecular Weight: 276.28
Synonyms: None
SMILES: CO[C@H]1C2=C(OC(C)([C@@H]1O)C)C=CC(C=C3)=C2OC3=O
Tpsa: 68.9
Logp: 2.0124
H Acceptors: 5
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:
C₁₅H₁₆O₅
Molecular Weight:
276.28
Synonyms:
None
SMILES:
CO[C@H]1C2=C(OC(C)([C@@H]1O)C)C=CC(C=C3)=C2OC3=O
Tpsa:
68.9
Logp:
2.0124
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1