CS-0147041
tert-Butyl (S)-4-acetyl-2,2-dimethyloxazolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 785828-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0147041-250mg | In Stock | ₹ 16,910.00 |
| 1g | CS-0147041-1g | In Stock | ₹ 35,689.00 |
| 5g | CS-0147041-5g | In Stock | ₹ 1,06,889.00 |
CS-0147041 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,910.00
GST (18%): ₹ 3,043.80
Total Price: ₹ 19,953.80
Purity
98%
MDL No
MFCD26406815
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
None
SMILES
O=C(N1C(C)(C)OC[C@H]1C(C)=O)OC(C)(C)C
Tpsa
55.84
Logp
1.9474
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: MFCD26406815
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: O=C(N1C(C)(C)OC[C@H]1C(C)=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.9474
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26406815
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
O=C(N1C(C)(C)OC[C@H]1C(C)=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.9474
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁BN₂O₃
Molecular Weight: 169.97
Synonyms: 1-(2-methoxyethyl)-1H-pyrazol-4-ylboronic acid
SMILES: OB(C1=CN(CCOC)N=C1)O
Tpsa: 67.51
Logp: -1.7907
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁BN₂O₃
Molecular Weight:
169.97
Synonyms:
1-(2-methoxyethyl)-1H-pyrazol-4-ylboronic acid
SMILES:
OB(C1=CN(CCOC)N=C1)O
Tpsa:
67.51
Logp:
-1.7907
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: Spiro[1H-isoindole-1,4'-piperidin]-3(2H)-one, 2-methyl-,monohydrochloride
SMILES: O=C1N(C)C2(CCNCC2)C3=C1C=CC=C3.Cl
Tpsa: 32.34
Logp: 1.7727
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
Spiro[1H-isoindole-1,4'-piperidin]-3(2H)-one, 2-methyl-,monohydrochloride
SMILES:
O=C1N(C)C2(CCNCC2)C3=C1C=CC=C3.Cl
Tpsa:
32.34
Logp:
1.7727
H Acceptors:
2
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: C₂₁H₂₆O₈
Molecular Weight: 406.43
Synonyms: None
SMILES: CC(OCC1=C([C@H](C[C@H]2C)OC(C(C)=C)=O)/C(OC1=O)=C\[C@](O[C@]23O)(CC3)C)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₈
Molecular Weight:
406.43
Synonyms:
None
SMILES:
CC(OCC1=C([C@H](C[C@H]2C)OC(C(C)=C)=O)/C(OC1=O)=C\[C@](O[C@]23O)(CC3)C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A