CS-0886532
2,3-Dihydro-2-methyl-1H-isoindole-5-methanol
Manufacturer: ChemScene
CAS Number: 439691-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0886532-1g | In Stock | ₹ 3,20,311.00 |
CS-0886532 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,20,311.00
GST (18%): ₹ 57,655.98
Total Price: ₹ 3,77,966.98
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
None
SMILES
OCC1=CC2=C(CN(C)C2)C=C1
Tpsa
23.47
Logp
1.1243
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Isoindole-5-methanol,2,3-dihydro-2-methyl-(9CI) | Aaron Chemicals LLC | ₹ 28,925.00 - ₹ 4,98,133.00 | |
 | 439691-87-9 | (2-Methylisoindolin-5-yl)methanol | A2B Chem | ₹ 37,914.00 - ₹ 6,15,168.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: OCC1=CC2=C(CN(C)C2)C=C1
Tpsa: 23.47
Logp: 1.1243
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
OCC1=CC2=C(CN(C)C2)C=C1
Tpsa:
23.47
Logp:
1.1243
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO₂
Molecular Weight: 195.69
Synonyms: None
SMILES: OCCCN1CCOCCC1.Cl
Tpsa: 32.7
Logp: 0.5129
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO₂
Molecular Weight:
195.69
Synonyms:
None
SMILES:
OCCCN1CCOCCC1.Cl
Tpsa:
32.7
Logp:
0.5129
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N
Molecular Weight: 155.28
Synonyms: None
SMILES: CC([C@H]1[C@@H](C[C@@H](CC1)C)N)C
Tpsa: 26.02
Logp: 2.4059
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N
Molecular Weight:
155.28
Synonyms:
None
SMILES:
CC([C@H]1[C@@H](C[C@@H](CC1)C)N)C
Tpsa:
26.02
Logp:
2.4059
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: None
SMILES: OC1=C([N+]([O-])=O)C=C(OCCO2)C2=C1
Tpsa: 81.83
Logp: 1.0716
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
None
SMILES:
OC1=C([N+]([O-])=O)C=C(OCCO2)C2=C1
Tpsa:
81.83
Logp:
1.0716
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1