CS-0340869
2-(1-Benzyl-azetidin-2-yl)-ethanol
Manufacturer: ChemScene
CAS Number: 1414958-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0340869-250mg | In Stock | ₹ 2,27,846.28 |
CS-0340869 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,27,846.28
GST (18%): ₹ 41,012.33
Total Price: ₹ 2,68,858.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
None
SMILES
OCCC1N(CC2=CC=CC=C2)CC1
Tpsa
23.47
Logp
1.6433
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(1-Benzyl-azetidin-2-yl)-ethanol | 1414958-30-7 | MFCD22689234 | 1g | eMolecules | ₹ 1,63,223.67 | |
 | 1414958-30-7 | 2-(1-Benzyl-azetidin-2-yl)-ethanol | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: OCCC1N(CC2=CC=CC=C2)CC1
Tpsa: 23.47
Logp: 1.6433
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
OCCC1N(CC2=CC=CC=C2)CC1
Tpsa:
23.47
Logp:
1.6433
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃O₂
Molecular Weight: 175.57
Synonyms: None
SMILES: C1=CN=NC(=C1N)C(=O)O.Cl
Tpsa: 89.1
Logp: 0.1788
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃O₂
Molecular Weight:
175.57
Synonyms:
None
SMILES:
C1=CN=NC(=C1N)C(=O)O.Cl
Tpsa:
89.1
Logp:
0.1788
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: None
SMILES: O=[N+](C1=C(C(C)C)C(C)=CC=C1Cl)[O-]
Tpsa: 43.14
Logp: 3.68002
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
None
SMILES:
O=[N+](C1=C(C(C)C)C(C)=CC=C1Cl)[O-]
Tpsa:
43.14
Logp:
3.68002
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 6-bromo-7-methylindolin-2-one
SMILES: CC1=C2C(CC(N2)=O)=CC=C1Br
Tpsa: 29.1
Logp: 2.25212
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
6-bromo-7-methylindolin-2-one
SMILES:
CC1=C2C(CC(N2)=O)=CC=C1Br
Tpsa:
29.1
Logp:
2.25212
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0