CS-0525294
3-(4-Phenoxyphenyl)azetidine
Manufacturer: ChemScene
CAS Number: 1260773-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525294-1g | In Stock | ₹ 76,832.88 |
CS-0525294 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,832.88
GST (18%): ₹ 13,829.918
Total Price: ₹ 90,662.798
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO
Molecular Weight
225.29
Synonyms
None
SMILES
C1(C2=CC=C(OC3=CC=CC=C3)C=C2)CNC1
Tpsa
21.26
Logp
3.1657
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260773-91-8 | | 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: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: None
SMILES: C1(C2=CC=C(OC3=CC=CC=C3)C=C2)CNC1
Tpsa: 21.26
Logp: 3.1657
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
None
SMILES:
C1(C2=CC=C(OC3=CC=CC=C3)C=C2)CNC1
Tpsa:
21.26
Logp:
3.1657
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: C₁₂H₂₄N₂
Molecular Weight: 196.33
Synonyms: None
SMILES: CC(N1CCC2(CCNCC2)CC1)C
Tpsa: 15.27
Logp: 1.8604
H Acceptors: 2
H Donors: 1
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:
C₁₂H₂₄N₂
Molecular Weight:
196.33
Synonyms:
None
SMILES:
CC(N1CCC2(CCNCC2)CC1)C
Tpsa:
15.27
Logp:
1.8604
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₅BrO₃
Molecular Weight: 299.16
Synonyms: 1-(5-Bromo-2-methoxyphenyl)cyclopentanecarboxylic Acid
SMILES: O=C(C1(C2=CC(Br)=CC=C2OC)CCCC1)O
Tpsa: 46.53
Logp: 3.3541
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:
C₁₃H₁₅BrO₃
Molecular Weight:
299.16
Synonyms:
1-(5-Bromo-2-methoxyphenyl)cyclopentanecarboxylic Acid
SMILES:
O=C(C1(C2=CC(Br)=CC=C2OC)CCCC1)O
Tpsa:
46.53
Logp:
3.3541
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: C₁₂H₇F₆N
Molecular Weight: 279.18
Synonyms: 1-[3,5-Bis(trifluoromethyl)phenyl]cyclopropanecarbonitrile
SMILES: N#CC1(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)CC1
Tpsa: 23.79
Logp: 4.27938
H Acceptors: 1
H Donors: 0
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:
C₁₂H₇F₆N
Molecular Weight:
279.18
Synonyms:
1-[3,5-Bis(trifluoromethyl)phenyl]cyclopropanecarbonitrile
SMILES:
N#CC1(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)CC1
Tpsa:
23.79
Logp:
4.27938
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1