CS-0499402
(2R,4R)-4-((tert-butoxycarbonyl)amino)tetrahydrofuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1304126-31-5
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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
C₁₀H₁₇NO₅
Molecular Weight
231.25
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@H]1CO[C@H](C1)C(O)=O
Tpsa
84.86
Logp
0.7532
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1304126-31-5 | (2R,4R)-4-((tert-butoxycarbonyl)amino)tetrahydrofuran-2-carboxylic acid | 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: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CO[C@H](C1)C(O)=O
Tpsa: 84.86
Logp: 0.7532
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CO[C@H](C1)C(O)=O
Tpsa:
84.86
Logp:
0.7532
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CC(C)(C)OC(=O)N[C@H]1CO[C@@H](C1)C(O)=O
Tpsa: 84.86
Logp: 0.7532
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CC(C)(C)OC(=O)N[C@H]1CO[C@@H](C1)C(O)=O
Tpsa:
84.86
Logp:
0.7532
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1CO[C@@H](C1)C(O)=O
Tpsa: 84.86
Logp: 0.7532
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CO[C@@H](C1)C(O)=O
Tpsa:
84.86
Logp:
0.7532
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09952375
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: D-α-Methyl DOPA
SMILES: OC1=CC(=CC=C1O)C[C@](N)(C)C(O)=O
Tpsa: 103.78
Logp: 0.4423
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09952375
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
D-α-Methyl DOPA
SMILES:
OC1=CC(=CC=C1O)C[C@](N)(C)C(O)=O
Tpsa:
103.78
Logp:
0.4423
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3