CS-0473027
Tert-butyl (3S,4R)-3-((tert-butoxycarbonyl)amino)-4-hydroxypyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 372482-08-1
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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
C₁₄H₂₆N₂O₅
Molecular Weight
302.37
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@@H]1[C@H](O)CN(C(=O)OC(C)(C)C)C1
Tpsa
88.1
Logp
1.4913
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 372482-08-1 | tert-butyl (3S,4R)-3-(tert-butoxycarbonylamino)-4-hydroxy-pyrrolidine-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
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: C₁₄H₂₆N₂O₅
Molecular Weight: 302.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1[C@H](O)CN(C(=O)OC(C)(C)C)C1
Tpsa: 88.1
Logp: 1.4913
H Acceptors: 5
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:
C₁₄H₂₆N₂O₅
Molecular Weight:
302.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1[C@H](O)CN(C(=O)OC(C)(C)C)C1
Tpsa:
88.1
Logp:
1.4913
H Acceptors:
5
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: C₁₄H₂₆N₂O₅
Molecular Weight: 302.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1[C@@H](O)CN(C(=O)OC(C)(C)C)C1
Tpsa: 88.1
Logp: 1.4913
H Acceptors: 5
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:
C₁₄H₂₆N₂O₅
Molecular Weight:
302.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1[C@@H](O)CN(C(=O)OC(C)(C)C)C1
Tpsa:
88.1
Logp:
1.4913
H Acceptors:
5
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Cyclobutanecarboxylic acid, 3-methoxy-, methyl ester (9CI)
SMILES: COC(=O)C1CC(OC)C1
Tpsa: 35.53
Logp: 0.5844
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Cyclobutanecarboxylic acid, 3-methoxy-, methyl ester (9CI)
SMILES:
COC(=O)C1CC(OC)C1
Tpsa:
35.53
Logp:
0.5844
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₄
Molecular Weight: 206.22
Synonyms: None
SMILES: CC(N)C1C=NC(=CC=1)N2C=C(F)C=N2
Tpsa: 56.73
Logp: 1.4261
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₄
Molecular Weight:
206.22
Synonyms:
None
SMILES:
CC(N)C1C=NC(=CC=1)N2C=C(F)C=N2
Tpsa:
56.73
Logp:
1.4261
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2