CS-0458569
3-(3-Methoxybenzyl)azetidine
Manufacturer: ChemScene
CAS Number: 887594-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458569-1g | In Stock | ₹ 72,383.76 |
| 2.5g | CS-0458569-2.5g | In Stock | ₹ 1,41,516.24 |
| 5g | CS-0458569-5g | In Stock | ₹ 2,09,365.32 |
| 10g | CS-0458569-10g | In Stock | ₹ 3,10,240.56 |
CS-0458569 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,383.76
GST (18%): ₹ 13,029.077
Total Price: ₹ 85,412.837
Purity
98%
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
None
SMILES
COC1=CC(CC2CNC2)=CC=C1
Tpsa
21.26
Logp
1.4571
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: COC1=CC(CC2CNC2)=CC=C1
Tpsa: 21.26
Logp: 1.4571
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
COC1=CC(CC2CNC2)=CC=C1
Tpsa:
21.26
Logp:
1.4571
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 1-(2-AMINO-PHENYL)-AZETIDINE-3-CARBOXYLIC ACID
SMILES: O=C(C1CN(C2=CC=CC=C2N)C1)O
Tpsa: 66.56
Logp: 0.7896
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
1-(2-AMINO-PHENYL)-AZETIDINE-3-CARBOXYLIC ACID
SMILES:
O=C(C1CN(C2=CC=CC=C2N)C1)O
Tpsa:
66.56
Logp:
0.7896
H Acceptors:
3
H Donors:
2
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: C₇H₈ClFN₂
Molecular Weight: 174.60
Synonyms: None
SMILES: NNCC1=CC=C(F)C(Cl)=C1
Tpsa: 38.05
Logp: 1.4424
H Acceptors: 2
H Donors: 2
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:
C₇H₈ClFN₂
Molecular Weight:
174.60
Synonyms:
None
SMILES:
NNCC1=CC=C(F)C(Cl)=C1
Tpsa:
38.05
Logp:
1.4424
H Acceptors:
2
H Donors:
2
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: C₈H₈ClF₃N₂
Molecular Weight: 224.61
Synonyms: None
SMILES: NNCC1=CC(C(F)(F)F)=CC(Cl)=C1
Tpsa: 38.05
Logp: 2.3221
H Acceptors: 2
H Donors: 2
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:
C₈H₈ClF₃N₂
Molecular Weight:
224.61
Synonyms:
None
SMILES:
NNCC1=CC(C(F)(F)F)=CC(Cl)=C1
Tpsa:
38.05
Logp:
2.3221
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2