CS-0214750
2,3-Dihydro-1h-inden-5-ol
Manufacturer: ChemScene
CAS Number: 1470-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0214750-10g | In Stock | ₹ 7,476.00 |
CS-0214750 - 10g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O
Molecular Weight
134.18
Synonyms
5-Indanol
SMILES
C1CC2=CC=C(C=C2C1)O
Tpsa
20.23
Logp
1.8809
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Indanol | Sigma Aldrich | ₹ 8,595.05 | |
 | 1470-94-6 | 2,3-Dihydro-1H-inden-5-ol | A2B Chem | ₹ 1,602.00 - ₹ 11,748.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O
Molecular Weight: 134.18
Synonyms: 5-Indanol
SMILES: C1CC2=CC=C(C=C2C1)O
Tpsa: 20.23
Logp: 1.8809
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O
Molecular Weight:
134.18
Synonyms:
5-Indanol
SMILES:
C1CC2=CC=C(C=C2C1)O
Tpsa:
20.23
Logp:
1.8809
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₂O₂S
Molecular Weight: 194.64
Synonyms: None
SMILES: CC1=C(C=NN1C)S(=O)(=O)Cl
Tpsa: 51.96
Logp: 0.65602
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂O₂S
Molecular Weight:
194.64
Synonyms:
None
SMILES:
CC1=C(C=NN1C)S(=O)(=O)Cl
Tpsa:
51.96
Logp:
0.65602
H Acceptors:
4
H Donors:
0
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: C₈H₈BrCl₂NO
Molecular Weight: 284.97
Synonyms: 8-Bromo-6-chloro-3,4-dihydro-2H-benzo[1,4]oxazine hydrochloride
SMILES: C1COC2=C(C=C(C=C2N1)Cl)Br.Cl
Tpsa: 21.26
Logp: 3.3286
H Acceptors: 2
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:
C₈H₈BrCl₂NO
Molecular Weight:
284.97
Synonyms:
8-Bromo-6-chloro-3,4-dihydro-2H-benzo[1,4]oxazine hydrochloride
SMILES:
C1COC2=C(C=C(C=C2N1)Cl)Br.Cl
Tpsa:
21.26
Logp:
3.3286
H Acceptors:
2
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: C₇H₁₁ClN₂O
Molecular Weight: 174.63
Synonyms: 2-Methyl-4,5,6,7-tetrahydro-oxazolo[4,5-c]pyridine hydrochloride
SMILES: CC1=NC2=C(CCNC2)O1.Cl
Tpsa: 38.06
Logp: 1.05052
H Acceptors: 3
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:
C₇H₁₁ClN₂O
Molecular Weight:
174.63
Synonyms:
2-Methyl-4,5,6,7-tetrahydro-oxazolo[4,5-c]pyridine hydrochloride
SMILES:
CC1=NC2=C(CCNC2)O1.Cl
Tpsa:
38.06
Logp:
1.05052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0