CS-0890438
tert-Butyl (S)-(3-oxoisoxazolidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 118236-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0890438-5g | In Stock | ₹ 99,249.60 |
| 10g | CS-0890438-10g | In Stock | ₹ 1,47,077.64 |
CS-0890438 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,249.60
GST (18%): ₹ 17,864.928
Total Price: ₹ 1,17,114.528
Purity
98%
MDL No
MFCD18831429
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O₄
Molecular Weight
202.21
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@@H]1C(NOC1)=O
Tpsa
76.66
Logp
-0.0589
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118236-32-1 | Carbamic acid, (3-oxo-4-isoxazolidinyl)-, 1,1-dimethylethyl ester, (S)- (9CI) | A2B Chem | -- |
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: MFCD18831429
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₄
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1C(NOC1)=O
Tpsa: 76.66
Logp: -0.0589
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18831429
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₄
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C(NOC1)=O
Tpsa:
76.66
Logp:
-0.0589
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: C₇H₅N₃O₃
Molecular Weight: 179.13
Synonyms: None
SMILES: O=C(C(NC1=NC=CN21)=CC2=O)O
Tpsa: 87.46
Logp: -0.2792
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:
C₇H₅N₃O₃
Molecular Weight:
179.13
Synonyms:
None
SMILES:
O=C(C(NC1=NC=CN21)=CC2=O)O
Tpsa:
87.46
Logp:
-0.2792
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: C₉H₅FN₂O₃
Molecular Weight: 208.15
Synonyms: None
SMILES: O=C(C(N=C1N2C=C(F)C=C1)=CC2=O)O
Tpsa: 71.67
Logp: 0.5318
H Acceptors: 4
H Donors: 1
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:
C₉H₅FN₂O₃
Molecular Weight:
208.15
Synonyms:
None
SMILES:
O=C(C(N=C1N2C=C(F)C=C1)=CC2=O)O
Tpsa:
71.67
Logp:
0.5318
H Acceptors:
4
H Donors:
1
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: C₉H₅FN₂O₃
Molecular Weight: 208.15
Synonyms: None
SMILES: O=C(C(N=C1N2C=CC=C1F)=CC2=O)O
Tpsa: 71.67
Logp: 0.5318
H Acceptors: 4
H Donors: 1
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:
C₉H₅FN₂O₃
Molecular Weight:
208.15
Synonyms:
None
SMILES:
O=C(C(N=C1N2C=CC=C1F)=CC2=O)O
Tpsa:
71.67
Logp:
0.5318
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1