CS-1048063
tert-Butyl (S)-4-(3-aminopropyl)-2,2-dimethyloxazolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2763741-42-8
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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
C₁₃H₂₆N₂O₃
Molecular Weight
258.36
Synonyms
None
SMILES
O=C(N1C(C)(C)OC[C@@H]1CCCN)OC(C)(C)C
Tpsa
64.79
Logp
2.0973
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2763741-42-8 | tert-butyl (4S)-4-(3-aminopropyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₂₆N₂O₃
Molecular Weight: 258.36
Synonyms: None
SMILES: O=C(N1C(C)(C)OC[C@@H]1CCCN)OC(C)(C)C
Tpsa: 64.79
Logp: 2.0973
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:
C₁₃H₂₆N₂O₃
Molecular Weight:
258.36
Synonyms:
None
SMILES:
O=C(N1C(C)(C)OC[C@@H]1CCCN)OC(C)(C)C
Tpsa:
64.79
Logp:
2.0973
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: C₂₉H₅₃N₃O₈
Molecular Weight: 571.75
Synonyms: None
SMILES: O=C(CCCCC1(CN(CCN(C1)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)N(CC(OC(C)(C)C)=O)C)O
Tpsa: 125.92
Logp: 2.9447
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₅₃N₃O₈
Molecular Weight:
571.75
Synonyms:
None
SMILES:
O=C(CCCCC1(CN(CCN(C1)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)N(CC(OC(C)(C)C)=O)C)O
Tpsa:
125.92
Logp:
2.9447
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClFN₂
Molecular Weight: 150.58
Synonyms: None
SMILES: N#CC1NCC(F)C1.Cl
Tpsa: 35.82
Logp: 0.63178
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:
C₅H₈ClFN₂
Molecular Weight:
150.58
Synonyms:
None
SMILES:
N#CC1NCC(F)C1.Cl
Tpsa:
35.82
Logp:
0.63178
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅IO₃
Molecular Weight: 264.02
Synonyms: None
SMILES: O=CC1=CC(I)=C(O)C(O)=C1
Tpsa: 57.53
Logp: 1.5149
H Acceptors: 3
H Donors: 2
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:
C₇H₅IO₃
Molecular Weight:
264.02
Synonyms:
None
SMILES:
O=CC1=CC(I)=C(O)C(O)=C1
Tpsa:
57.53
Logp:
1.5149
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1