CS-0047056
1-Methyl-2,3-dihydro-1H-inden-1-ol
Manufacturer: ChemScene
CAS Number: 64666-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047056-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0047056-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0047056-1g | In Stock | ₹ 6,673.68 |
CS-0047056 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O
Molecular Weight
148.20
Synonyms
1-Methyl-2,3-Dihydro-1H-Inden-1-Ol(WX644012)
SMILES
OC1(C2=CC=CC=C2CC1)C
Tpsa
20.23
Logp
1.8403
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64666-42-8 | 1-Methyl-2,3-dihydro-1h-inden-1-ol | A2B Chem | ₹ 3,336.84 - ₹ 45,432.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: 1-Methyl-2,3-Dihydro-1H-Inden-1-Ol(WX644012)
SMILES: OC1(C2=CC=CC=C2CC1)C
Tpsa: 20.23
Logp: 1.8403
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
1-Methyl-2,3-Dihydro-1H-Inden-1-Ol(WX644012)
SMILES:
OC1(C2=CC=CC=C2CC1)C
Tpsa:
20.23
Logp:
1.8403
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₄O₂
Molecular Weight: 264.75
Synonyms: TERT-BUTYL 4-CARBAMIMIDOYLPIPERAZINE-1-CARBOXYLATE HCL
SMILES: N=C(N1CCN(C(OC(C)(C)C)=O)CC1)N.Cl
Tpsa: 82.65
Logp: 0.85437
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₄O₂
Molecular Weight:
264.75
Synonyms:
TERT-BUTYL 4-CARBAMIMIDOYLPIPERAZINE-1-CARBOXYLATE HCL
SMILES:
N=C(N1CCN(C(OC(C)(C)C)=O)CC1)N.Cl
Tpsa:
82.65
Logp:
0.85437
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉Cl₂FN₂
Molecular Weight: 199.05
Synonyms: C-(3-FLUOROPYRIDIN-2-YL)-METHAMINE HYDROCHLORIDE
SMILES: FC1=CC=CN=C1CN.Cl.Cl
Tpsa: 38.91
Logp: 1.523
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:
C₆H₉Cl₂FN₂
Molecular Weight:
199.05
Synonyms:
C-(3-FLUOROPYRIDIN-2-YL)-METHAMINE HYDROCHLORIDE
SMILES:
FC1=CC=CN=C1CN.Cl.Cl
Tpsa:
38.91
Logp:
1.523
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: [O-][N+](C1=CC=C(C)C=C1OCC(C)C)=O
Tpsa: 52.37
Logp: 2.93802
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
[O-][N+](C1=CC=C(C)C=C1OCC(C)C)=O
Tpsa:
52.37
Logp:
2.93802
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4