CS-0363558
1-(4-Methylbenzyl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 111043-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363558-5g | In Stock | ₹ 2,09,793.12 |
CS-0363558 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,09,793.12
GST (18%): ₹ 37,762.762
Total Price: ₹ 2,47,555.882
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
1-(4-methylbenzyl)-azetidine-3-ol
SMILES
OC1CN(CC(C=C2)=CC=C2C)C1
Tpsa
23.47
Logp
1.17152
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111043-51-7 | 1-[(4-Methylphenyl)methyl]-3-azetidinol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 1-(4-methylbenzyl)-azetidine-3-ol
SMILES: OC1CN(CC(C=C2)=CC=C2C)C1
Tpsa: 23.47
Logp: 1.17152
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
1-(4-methylbenzyl)-azetidine-3-ol
SMILES:
OC1CN(CC(C=C2)=CC=C2C)C1
Tpsa:
23.47
Logp:
1.17152
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 1-p-Methoxyphenyl-imidazol-2-carboxaldehyd
SMILES: COC1=CC=C(C=C1)N2C=CN=C2C=O
Tpsa: 44.12
Logp: 1.6934
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
1-p-Methoxyphenyl-imidazol-2-carboxaldehyd
SMILES:
COC1=CC=C(C=C1)N2C=CN=C2C=O
Tpsa:
44.12
Logp:
1.6934
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₂
Molecular Weight: 277.32
Synonyms: 1-(4-Methoxyphenyl)-2-quinolin-2-ylethanone
SMILES: COC1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3C=C2
Tpsa: 39.19
Logp: 3.6688
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:
C₁₈H₁₅NO₂
Molecular Weight:
277.32
Synonyms:
1-(4-Methoxyphenyl)-2-quinolin-2-ylethanone
SMILES:
COC1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3C=C2
Tpsa:
39.19
Logp:
3.6688
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀Cl₂N₂O₂
Molecular Weight: 307.22
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)CN2CCNCC2.Cl.Cl
Tpsa: 41.57
Logp: 1.6267
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀Cl₂N₂O₂
Molecular Weight:
307.22
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)CN2CCNCC2.Cl.Cl
Tpsa:
41.57
Logp:
1.6267
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4