CS-0452548
2,3-Dihydro-1H-indene-1,2-diol
Manufacturer: ChemScene
CAS Number: 4370-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452548-5g | In Stock | ₹ 6,245.88 |
CS-0452548 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₂
Molecular Weight
150.17
Synonyms
1,2-Indandiol
SMILES
C1=CC=C2C(=C1)CC(C2O)O
Tpsa
40.46
Logp
0.637
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4370-02-9 | 1,2-Dihydroxyindane | A2B Chem | ₹ 855.60 - ₹ 941.16 |
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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: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 1,2-Indandiol
SMILES: C1=CC=C2C(=C1)CC(C2O)O
Tpsa: 40.46
Logp: 0.637
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
1,2-Indandiol
SMILES:
C1=CC=C2C(=C1)CC(C2O)O
Tpsa:
40.46
Logp:
0.637
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₄
Molecular Weight: 194.14
Synonyms: 1,2,3,4-Cyclobutanetetracarboxdiimide
SMILES: O=C1C2C3C(NC(=O)C3C2C(N1)=O)=O
Tpsa: 92.34
Logp: -2.2224
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₄
Molecular Weight:
194.14
Synonyms:
1,2,3,4-Cyclobutanetetracarboxdiimide
SMILES:
O=C1C2C3C(NC(=O)C3C2C(N1)=O)=O
Tpsa:
92.34
Logp:
-2.2224
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: None
SMILES: C1=CC(=CC2=C(C(=O)O)N=CC=C12)F
Tpsa: 50.19
Logp: 2.0721
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
None
SMILES:
C1=CC(=CC2=C(C(=O)O)N=CC=C12)F
Tpsa:
50.19
Logp:
2.0721
H Acceptors:
2
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: C₉H₈BrN₃O
Molecular Weight: 254.08
Synonyms: 1H-Indole-2-carboxylic acid, 3-bromo-, hydrazide
SMILES: NNC(C1=C(Br)C2=CC=CC=C2N1)=O
Tpsa: 70.91
Logp: 1.5339
H Acceptors: 2
H Donors: 3
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:
C₉H₈BrN₃O
Molecular Weight:
254.08
Synonyms:
1H-Indole-2-carboxylic acid, 3-bromo-, hydrazide
SMILES:
NNC(C1=C(Br)C2=CC=CC=C2N1)=O
Tpsa:
70.91
Logp:
1.5339
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1