CS-0443471
Tert-butyl 3-(2-oxopyrrolidin-1-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1257294-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0443471-100mg | In Stock | ₹ 11,303.00 |
| 250mg | CS-0443471-250mg | In Stock | ₹ 21,271.00 |
CS-0443471 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₃
Molecular Weight
240.30
Synonyms
1-Azetidinecarboxylic acid, 3-(2-oxo-1-pyrrolidinyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CC(C1)N2CCCC2=O
Tpsa
49.85
Logp
1.2281
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Azetidinecarboxylic acid, 3-(2-oxo-1-pyrrolidinyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | -- | |
 | 1257294-07-7 | 1-Azetidinecarboxylic acid, 3-(2-oxo-1-pyrrolidinyl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 14,240.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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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: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: 1-Azetidinecarboxylic acid, 3-(2-oxo-1-pyrrolidinyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)N2CCCC2=O
Tpsa: 49.85
Logp: 1.2281
H Acceptors: 3
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:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
1-Azetidinecarboxylic acid, 3-(2-oxo-1-pyrrolidinyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)N2CCCC2=O
Tpsa:
49.85
Logp:
1.2281
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FIN₂
Molecular Weight: 276.05
Synonyms: None
SMILES: CN1C2=C(C=CC(=C2)F)C(=N1)I
Tpsa: 17.82
Logp: 2.317
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FIN₂
Molecular Weight:
276.05
Synonyms:
None
SMILES:
CN1C2=C(C=CC(=C2)F)C(=N1)I
Tpsa:
17.82
Logp:
2.317
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O₃S
Molecular Weight: 318.27
Synonyms: 4-{[4-(Trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N)OC2=NC=CC(=C2)C(F)(F)F
Tpsa: 82.28
Logp: 2.5401
H Acceptors: 4
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:
C₁₂H₉F₃N₂O₃S
Molecular Weight:
318.27
Synonyms:
4-{[4-(Trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N)OC2=NC=CC(=C2)C(F)(F)F
Tpsa:
82.28
Logp:
2.5401
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉Cl₂FN₂
Molecular Weight: 199.05
Synonyms: 1-(3-fluoropyridin-4-yl)methanamine dihydrochloride
SMILES: C1=C(CN)C(=CN=C1)F.Cl.Cl
Tpsa: 38.91
Logp: 1.523
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉Cl₂FN₂
Molecular Weight:
199.05
Synonyms:
1-(3-fluoropyridin-4-yl)methanamine dihydrochloride
SMILES:
C1=C(CN)C(=CN=C1)F.Cl.Cl
Tpsa:
38.91
Logp:
1.523
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1