CS-0231285
3-(3,5-Dimethoxyphenoxy)azetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1394042-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231285-50mg | In Stock | ₹ 33,642.00 |
| 100mg | CS-0231285-100mg | In Stock | ₹ 50,018.00 |
| 250mg | CS-0231285-250mg | In Stock | ₹ 71,645.00 |
| 500mg | CS-0231285-500mg | In Stock | ₹ 1,12,585.00 |
CS-0231285 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,642.00
GST (18%): ₹ 6,055.56
Total Price: ₹ 39,697.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO₃
Molecular Weight
245.70
Synonyms
None
SMILES
COC1=CC(OC)=CC(OC2CNC2)=C1.[H]Cl
Tpsa
39.72
Logp
1.4762
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Related Products
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: C₁₁H₁₆ClNO₃
Molecular Weight: 245.70
Synonyms: None
SMILES: COC1=CC(OC)=CC(OC2CNC2)=C1.[H]Cl
Tpsa: 39.72
Logp: 1.4762
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:
C₁₁H₁₆ClNO₃
Molecular Weight:
245.70
Synonyms:
None
SMILES:
COC1=CC(OC)=CC(OC2CNC2)=C1.[H]Cl
Tpsa:
39.72
Logp:
1.4762
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₆ClN₃O
Molecular Weight: 253.73
Synonyms: None
SMILES: CC(C1=NC(C2=CC=C(CC)C=C2)=NO1)N.[H]Cl
Tpsa: 64.94
Logp: 2.7405
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₆ClN₃O
Molecular Weight:
253.73
Synonyms:
None
SMILES:
CC(C1=NC(C2=CC=C(CC)C=C2)=NO1)N.[H]Cl
Tpsa:
64.94
Logp:
2.7405
H Acceptors:
4
H Donors:
1
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: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: 2-Pentenoic acid, 3-ethyl-, ethyl ester
SMILES: CCC(CC)=CC(OCC)=O
Tpsa: 26.3
Logp: 2.2959
H Acceptors: 2
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:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
2-Pentenoic acid, 3-ethyl-, ethyl ester
SMILES:
CCC(CC)=CC(OCC)=O
Tpsa:
26.3
Logp:
2.2959
H Acceptors:
2
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: C₇H₃ClF₂O₄S
Molecular Weight: 256.61
Synonyms: None
SMILES: O=C(O)C1=CC(F)=C(F)C(S(=O)(Cl)=O)=C1
Tpsa: 71.44
Logp: 1.5905
H Acceptors: 3
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:
C₇H₃ClF₂O₄S
Molecular Weight:
256.61
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=C(F)C(S(=O)(Cl)=O)=C1
Tpsa:
71.44
Logp:
1.5905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2