CS-0264175
2-(2,3-Dihydro-1h-isoindol-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 57944-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264175-50mg | In Stock | ₹ 16,855.32 |
| 100mg | CS-0264175-100mg | In Stock | ₹ 25,069.08 |
| 250mg | CS-0264175-250mg | In Stock | ₹ 35,678.52 |
| 500mg | CS-0264175-500mg | In Stock | ₹ 56,212.92 |
| 1g | CS-0264175-1g | In Stock | ₹ 72,127.08 |
| 5g | CS-0264175-5g | In Stock | ₹ 3,45,491.28 |
| 10g | CS-0264175-10g | In Stock | ₹ 5,09,680.92 |
CS-0264175 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,855.32
GST (18%): ₹ 3,033.958
Total Price: ₹ 19,889.278
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
2-(1,3-dihydro-2H-isoindol-2-yl)ethanol
SMILES
OCCN1CC2=C(C=CC=C2)C1
Tpsa
23.47
Logp
0.9945
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57944-79-3 | 2,3-DIHYDRO-1H-ISOINDOLE-2-ETHANOL | A2B Chem | ₹ 44,576.76 - ₹ 5,83,604.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 2-(1,3-dihydro-2H-isoindol-2-yl)ethanol
SMILES: OCCN1CC2=C(C=CC=C2)C1
Tpsa: 23.47
Logp: 0.9945
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
2-(1,3-dihydro-2H-isoindol-2-yl)ethanol
SMILES:
OCCN1CC2=C(C=CC=C2)C1
Tpsa:
23.47
Logp:
0.9945
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClF₃N
Molecular Weight: 279.73
Synonyms: None
SMILES: FC(C1=CC=CC=C1C2NCCCCC2)(F)F.[H]Cl
Tpsa: 12.03
Logp: 4.3319
H Acceptors: 1
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:
C₁₃H₁₇ClF₃N
Molecular Weight:
279.73
Synonyms:
None
SMILES:
FC(C1=CC=CC=C1C2NCCCCC2)(F)F.[H]Cl
Tpsa:
12.03
Logp:
4.3319
H Acceptors:
1
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: C₈H₁₃N₃O₄S
Molecular Weight: 247.27
Synonyms: None
SMILES: O=C(O)CCCS(=O)(NCC1=NNC=C1)=O
Tpsa: 112.15
Logp: -0.3061
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₄S
Molecular Weight:
247.27
Synonyms:
None
SMILES:
O=C(O)CCCS(=O)(NCC1=NNC=C1)=O
Tpsa:
112.15
Logp:
-0.3061
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO₃
Molecular Weight: 307.14
Synonyms: 4-[(4-Bromophenoxy)methyl]benzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)COC2=CC=C(C=C2)Br
Tpsa: 46.53
Logp: 3.7263
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO₃
Molecular Weight:
307.14
Synonyms:
4-[(4-Bromophenoxy)methyl]benzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)COC2=CC=C(C=C2)Br
Tpsa:
46.53
Logp:
3.7263
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4