CS-0458789
3-(4-Methylbenzyl)azetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 937614-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458789-5g | In Stock | ₹ 2,27,504.04 |
CS-0458789 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,504.04
GST (18%): ₹ 40,950.727
Total Price: ₹ 2,68,454.767
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClN
Molecular Weight
197.70
Synonyms
3-[(4-methylphenyl)methyl]azetidine hydrochloride
SMILES
CC1=CC=C(CC2CNC2)C=C1.Cl
Tpsa
12.03
Logp
2.17872
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937614-28-3 | 3-[(4-methylphenyl)methyl]azetidine | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: 3-[(4-methylphenyl)methyl]azetidine hydrochloride
SMILES: CC1=CC=C(CC2CNC2)C=C1.Cl
Tpsa: 12.03
Logp: 2.17872
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
3-[(4-methylphenyl)methyl]azetidine hydrochloride
SMILES:
CC1=CC=C(CC2CNC2)C=C1.Cl
Tpsa:
12.03
Logp:
2.17872
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: None
SMILES: CN(C)C1=CC=C(CC2CNC2)C=C1
Tpsa: 15.27
Logp: 1.5145
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
None
SMILES:
CN(C)C1=CC=C(CC2CNC2)C=C1
Tpsa:
15.27
Logp:
1.5145
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
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: CCOC1=CC=CC=C1CC2CNC2
Tpsa: 21.26
Logp: 1.8472
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:
CCOC1=CC=CC=C1CC2CNC2
Tpsa:
21.26
Logp:
1.8472
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: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 3-[(Furan-2-yl)methyl]azetidine
SMILES: C1(CC2=CC=CO2)CNC1
Tpsa: 25.17
Logp: 1.0415
H Acceptors: 2
H Donors: 1
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:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
3-[(Furan-2-yl)methyl]azetidine
SMILES:
C1(CC2=CC=CO2)CNC1
Tpsa:
25.17
Logp:
1.0415
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2