CS-0679130
3-(4-Ethoxybenzyl)azetidine
Manufacturer: ChemScene
CAS Number: 937624-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0679130-1g | In Stock | ₹ 1,11,570.24 |
| 2.5g | CS-0679130-2.5g | In Stock | ₹ 2,18,434.68 |
| 5g | CS-0679130-5g | In Stock | ₹ 3,22,989.00 |
| 10g | CS-0679130-10g | In Stock | ₹ 4,78,708.20 |
CS-0679130 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,570.24
GST (18%): ₹ 20,082.643
Total Price: ₹ 1,31,652.883
Purity
98%
MDL No
MFCD09052790
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=C(C=C1)CC2CNC2
Tpsa
21.26
Logp
1.8472
H Acceptors
2
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09052790
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=C(C=C1)CC2CNC2
Tpsa: 21.26
Logp: 1.8472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09052790
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=C(C=C1)CC2CNC2
Tpsa:
21.26
Logp:
1.8472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08692700
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrCl₃O₂S
Molecular Weight: 324.41
Synonyms: None
SMILES: C1=C(C(=CC(=C1Cl)Cl)Br)S(=O)(=O)Cl
Tpsa: 34.14
Logp: 3.6834
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08692700
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrCl₃O₂S
Molecular Weight:
324.41
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1Cl)Cl)Br)S(=O)(=O)Cl
Tpsa:
34.14
Logp:
3.6834
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09052843
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: None
SMILES: C1C(CN1)CC2=C(C=CC=C2F)F
Tpsa: 12.03
Logp: 1.7267
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09052843
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
None
SMILES:
C1C(CN1)CC2=C(C=CC=C2F)F
Tpsa:
12.03
Logp:
1.7267
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10574792
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: None
SMILES: C1COCCN1CCC(=O)NC2=CC=CC(=C2)N
Tpsa: 67.59
Logp: 0.9296
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10574792
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
C1COCCN1CCC(=O)NC2=CC=CC(=C2)N
Tpsa:
67.59
Logp:
0.9296
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4