CS-0966383
1,1,3,3-Tetramethyl-2,3-dihydro-1H-inden-5-ol
Manufacturer: ChemScene
CAS Number: 53718-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0966383-1g | In Stock | ₹ 2,39,232.00 |
| 5g | CS-0966383-5g | In Stock | ₹ 6,77,646.00 |
| 10g | CS-0966383-10g | In Stock | ₹ 10,00,360.00 |
CS-0966383 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,39,232.00
GST (18%): ₹ 43,061.76
Total Price: ₹ 2,82,293.76
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O
Molecular Weight
190.28
Synonyms
None
SMILES
OC1=CC=C2C(=C1)C(C)(C)CC2(C)C
Tpsa
20.23
Logp
3.3511
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53718-26-6 | 1,1,3,3-tetramethylindan-5-ol | A2B Chem | ₹ 39,516.00 - ₹ 1,53,525.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: None
SMILES: OC1=CC=C2C(=C1)C(C)(C)CC2(C)C
Tpsa: 20.23
Logp: 3.3511
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
None
SMILES:
OC1=CC=C2C(=C1)C(C)(C)CC2(C)C
Tpsa:
20.23
Logp:
3.3511
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: None
SMILES: S=C(N)C1C2=NC=CC=C2CCC1
Tpsa: 38.91
Logp: 1.7876
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
None
SMILES:
S=C(N)C1C2=NC=CC=C2CCC1
Tpsa:
38.91
Logp:
1.7876
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: None
SMILES: O=C(O)C1=CC=CC(=C1)N2C(=O)OCC2
Tpsa: 66.84
Logp: 1.3414
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(=C1)N2C(=O)OCC2
Tpsa:
66.84
Logp:
1.3414
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: None
SMILES: NC1CCC=CCC1
Tpsa: 26.02
Logp: 1.4439
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
None
SMILES:
NC1CCC=CCC1
Tpsa:
26.02
Logp:
1.4439
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0