CS-0074913
[1-(1-Phenylethyl)azetidine-3,3-diyl]dimethanol hydrochloride
Manufacturer: ChemScene
CAS Number: 1351648-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0074913-1g | In Stock | ₹ 72,640.44 |
CS-0074913 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,640.44
GST (18%): ₹ 13,075.279
Total Price: ₹ 85,715.719
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀ClNO₂
Molecular Weight
257.76
Synonyms
[3-(hydroxymethyl)-1-(1-phenylethyl)azetidin-3-yl]methanol hydrochloride
SMILES
OCC1(CN(C(C)C2=CC=CC=C2)C1)CO.Cl
Tpsa
43.7
Logp
1.456
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1351648-62-8 | [1-(1-Phenylethyl)azetidine-3,3-diyl]dimethanol hydrochloride | A2B Chem | ₹ 44,747.88 - ₹ 2,14,242.24 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClNO₂
Molecular Weight: 257.76
Synonyms: [3-(hydroxymethyl)-1-(1-phenylethyl)azetidin-3-yl]methanol hydrochloride
SMILES: OCC1(CN(C(C)C2=CC=CC=C2)C1)CO.Cl
Tpsa: 43.7
Logp: 1.456
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₀ClNO₂
Molecular Weight:
257.76
Synonyms:
[3-(hydroxymethyl)-1-(1-phenylethyl)azetidin-3-yl]methanol hydrochloride
SMILES:
OCC1(CN(C(C)C2=CC=CC=C2)C1)CO.Cl
Tpsa:
43.7
Logp:
1.456
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₃ClIN₃S
Molecular Weight: 429.71
Synonyms: None
SMILES: N=C(N)SC1=C(C(C=C2)=CC=C2Cl)NC3=CC=CC=C13.I
Tpsa: 65.66
Logp: 5.09187
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClIN₃S
Molecular Weight:
429.71
Synonyms:
None
SMILES:
N=C(N)SC1=C(C(C=C2)=CC=C2Cl)NC3=CC=CC=C13.I
Tpsa:
65.66
Logp:
5.09187
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₃
Molecular Weight: 254.67
Synonyms: {[5-(1,3-Benzodioxol-5-yl)isoxazol-3-yl]methyl}amine hydrochloride
SMILES: NCC1=NOC(C2=CC=C3OCOC3=C2)=C1.Cl
Tpsa: 70.51
Logp: 1.9508
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₃
Molecular Weight:
254.67
Synonyms:
{[5-(1,3-Benzodioxol-5-yl)isoxazol-3-yl]methyl}amine hydrochloride
SMILES:
NCC1=NOC(C2=CC=C3OCOC3=C2)=C1.Cl
Tpsa:
70.51
Logp:
1.9508
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClN₃O₂
Molecular Weight: 233.70
Synonyms: None
SMILES: O=C1NCC(N1CC2CCNCC2)=O.Cl
Tpsa: 61.44
Logp: -0.0404
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClN₃O₂
Molecular Weight:
233.70
Synonyms:
None
SMILES:
O=C1NCC(N1CC2CCNCC2)=O.Cl
Tpsa:
61.44
Logp:
-0.0404
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2