CS-0951869
1-(3-(Tert-pentyloxy)azetidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 2044796-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0951869-1g | In Stock | ₹ 2,45,728.32 |
| 5g | CS-0951869-5g | In Stock | ₹ 6,97,827.36 |
CS-0951869 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,45,728.32
GST (18%): ₹ 44,231.098
Total Price: ₹ 2,89,959.418
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₂
Molecular Weight
185.26
Synonyms
None
SMILES
O=C(N1CC(OC(C)(C)CC)C1)C
Tpsa
29.54
Logp
1.4223
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2044796-36-1 | 1-{3-[(2-methylbutan-2-yl)oxy]azetidin-1-yl}ethan-1-one | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: None
SMILES: O=C(N1CC(OC(C)(C)CC)C1)C
Tpsa: 29.54
Logp: 1.4223
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
None
SMILES:
O=C(N1CC(OC(C)(C)CC)C1)C
Tpsa:
29.54
Logp:
1.4223
H Acceptors:
2
H Donors:
0
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: C₁₁H₉ClO₂
Molecular Weight: 208.64
Synonyms: None
SMILES: O=C(O)C1C2C3=CC=C(Cl)C=C3CC12
Tpsa: 37.3
Logp: 2.3103
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClO₂
Molecular Weight:
208.64
Synonyms:
None
SMILES:
O=C(O)C1C2C3=CC=C(Cl)C=C3CC12
Tpsa:
37.3
Logp:
2.3103
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃O₂
Molecular Weight: 269.73
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(C=2N=CN=C(Cl)C2)C1
Tpsa: 55.32
Logp: 2.4643
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₃O₂
Molecular Weight:
269.73
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(C=2N=CN=C(Cl)C2)C1
Tpsa:
55.32
Logp:
2.4643
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: None
SMILES: C=1C=CC(=CC1)C23NCCC3CC2
Tpsa: 12.03
Logp: 2.2852
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
None
SMILES:
C=1C=CC(=CC1)C23NCCC3CC2
Tpsa:
12.03
Logp:
2.2852
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1