CS-0299359
2-(3-Ethoxyphenyl)azetidine
Manufacturer: ChemScene
CAS Number: 1270508-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0299359-1g | In Stock | ₹ 72,212.64 |
| 2.5g | CS-0299359-2.5g | In Stock | ₹ 1,41,345.12 |
| 5g | CS-0299359-5g | In Stock | ₹ 2,09,194.20 |
| 10g | CS-0299359-10g | In Stock | ₹ 3,10,069.44 |
CS-0299359 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
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
CCOC1=CC(C2NCC2)=CC=C1
Tpsa
21.26
Logp
2.1197
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: CCOC1=CC(C2NCC2)=CC=C1
Tpsa: 21.26
Logp: 2.1197
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:
CCOC1=CC(C2NCC2)=CC=C1
Tpsa:
21.26
Logp:
2.1197
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: None
SMILES: CCOC1=CC(C2OC2)=CC=C1
Tpsa: 21.76
Logp: 2.1566
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
None
SMILES:
CCOC1=CC(C2OC2)=CC=C1
Tpsa:
21.76
Logp:
2.1566
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: None
SMILES: CCOC1=CC(CCBr)=CC=C1
Tpsa: 9.23
Logp: 3.0227
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
None
SMILES:
CCOC1=CC(CCBr)=CC=C1
Tpsa:
9.23
Logp:
3.0227
H Acceptors:
1
H Donors:
0
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: Piperazine, 1-[(3-ethoxyphenyl)methyl]- (9CI)
SMILES: CCOC1=CC(CN2CCNCC2)=CC=C1
Tpsa: 24.5
Logp: 1.4905
H Acceptors: 3
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
Piperazine, 1-[(3-ethoxyphenyl)methyl]- (9CI)
SMILES:
CCOC1=CC(CN2CCNCC2)=CC=C1
Tpsa:
24.5
Logp:
1.4905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4