CS-0478527
Tert-butyl 3-carbamoyl-3-hydroxyazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2092384-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0478527-5g | In Stock | ₹ 1,29,024.48 |
CS-0478527 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,024.48
GST (18%): ₹ 23,224.406
Total Price: ₹ 1,52,248.886
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₄
Molecular Weight
216.23
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(O)(C1)C(N)=O
Tpsa
92.86
Logp
-0.5465
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092384-08-0 | tert-butyl 3-carbamoyl-3-hydroxyazetidine-1-carboxylate | 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: C₉H₁₆N₂O₄
Molecular Weight: 216.23
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(O)(C1)C(N)=O
Tpsa: 92.86
Logp: -0.5465
H Acceptors: 4
H Donors: 2
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:
C₉H₁₆N₂O₄
Molecular Weight:
216.23
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(O)(C1)C(N)=O
Tpsa:
92.86
Logp:
-0.5465
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: None
SMILES: NC(=O)C1(O)CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 92.86
Logp: -0.1448
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
None
SMILES:
NC(=O)C1(O)CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
92.86
Logp:
-0.1448
H Acceptors:
4
H Donors:
2
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: C₄H₇NO₂
Molecular Weight: 101.10
Synonyms: 2-Oxetanone,3-amino-4-methyl-,(3S,4R)-(9CI)
SMILES: C[C@@H]1[C@H](N)C(=O)O1
Tpsa: 52.32
Logp: -0.741
H Acceptors: 3
H Donors: 1
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:
C₄H₇NO₂
Molecular Weight:
101.10
Synonyms:
2-Oxetanone,3-amino-4-methyl-,(3S,4R)-(9CI)
SMILES:
C[C@@H]1[C@H](N)C(=O)O1
Tpsa:
52.32
Logp:
-0.741
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31537352
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: None
SMILES: OC1CCC2(COC2)CC1
Tpsa: 29.46
Logp: 0.9379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31537352
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
None
SMILES:
OC1CCC2(COC2)CC1
Tpsa:
29.46
Logp:
0.9379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0