CS-0308223
5,7-Dichloro-2,3-dihydro-1H-inden-1-ol
Manufacturer: ChemScene
CAS Number: 1188144-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308223-50mg | In Stock | ₹ 22,587.84 |
| 100mg | CS-0308223-100mg | In Stock | ₹ 33,625.08 |
| 250mg | CS-0308223-250mg | In Stock | ₹ 48,084.72 |
| 500mg | CS-0308223-500mg | In Stock | ₹ 75,806.16 |
| 1g | CS-0308223-1g | In Stock | ₹ 97,196.16 |
| 5g | CS-0308223-5g | In Stock | ₹ 2,81,663.52 |
CS-0308223 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,587.84
GST (18%): ₹ 4,065.811
Total Price: ₹ 26,653.651
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Cl₂O
Molecular Weight
203.07
Synonyms
5,7-Dichloro-1-indanol
SMILES
OC1CCC2=C1C(Cl)=CC(Cl)=C2
Tpsa
20.23
Logp
2.973
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1188144-09-3 | 5,7-Dichloro-2,3-dihydro-1h-inden-1-ol | A2B Chem | ₹ 31,742.76 - ₹ 1,20,639.60 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O
Molecular Weight: 203.07
Synonyms: 5,7-Dichloro-1-indanol
SMILES: OC1CCC2=C1C(Cl)=CC(Cl)=C2
Tpsa: 20.23
Logp: 2.973
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:
C₉H₈Cl₂O
Molecular Weight:
203.07
Synonyms:
5,7-Dichloro-1-indanol
SMILES:
OC1CCC2=C1C(Cl)=CC(Cl)=C2
Tpsa:
20.23
Logp:
2.973
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 3-Piperidinemethanol, 1-acetyl- (9CI)
SMILES: CC(=O)N1CCCC(C1)CO
Tpsa: 40.54
Logp: 0.2372
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
3-Piperidinemethanol, 1-acetyl- (9CI)
SMILES:
CC(=O)N1CCCC(C1)CO
Tpsa:
40.54
Logp:
0.2372
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: C₆H₁₀ClNO
Molecular Weight: 147.60
Synonyms: 1-(Furan-3-yl)ethan-1-amine hydrochloride
SMILES: CC(C1=COC=C1)N.[H]Cl
Tpsa: 39.16
Logp: 1.7211
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:
C₆H₁₀ClNO
Molecular Weight:
147.60
Synonyms:
1-(Furan-3-yl)ethan-1-amine hydrochloride
SMILES:
CC(C1=COC=C1)N.[H]Cl
Tpsa:
39.16
Logp:
1.7211
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: 3-(3,4-Dimethoxybenzoyl)Propionic Acid
SMILES: COC1=C(C=C(C=C1)C(=O)CCC(=O)O)OC
Tpsa: 72.83
Logp: 1.7513
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
3-(3,4-Dimethoxybenzoyl)Propionic Acid
SMILES:
COC1=C(C=C(C=C1)C(=O)CCC(=O)O)OC
Tpsa:
72.83
Logp:
1.7513
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6