CS-0499404
(2S,4S)-4-((tert-butoxycarbonyl)amino)tetrahydrofuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2165554-86-7
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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 | |
|---|---|---|---|---|
 | 2165554-86-7 | rac-(2R,4R)-4-{[(tert-butoxy)carbonyl]amino}oxolane-2-carboxylicacid | A2B Chem | ₹ 1,03,869.84 - ₹ 2,78,326.68 |
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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-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: 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
Purity: 98%
MDL No: MFCD30530803
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: Spiroheptanol-(4)
SMILES: OC1CCCC11CC1
Tpsa: 20.23
Logp: 1.3114
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30530803
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
Spiroheptanol-(4)
SMILES:
OC1CCCC11CC1
Tpsa:
20.23
Logp:
1.3114
H Acceptors:
1
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: C₃HN₃O₅
Molecular Weight: 159.06
Synonyms: 1,2,5-Oxadiazole-3-carboxylicacid,4-nitro-(9CI)
SMILES: OC(=O)C1C(=NON=1)[N+](=O)[O-]
Tpsa: 119.36
Logp: -0.324
H Acceptors: 6
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:
C₃HN₃O₅
Molecular Weight:
159.06
Synonyms:
1,2,5-Oxadiazole-3-carboxylicacid,4-nitro-(9CI)
SMILES:
OC(=O)C1C(=NON=1)[N+](=O)[O-]
Tpsa:
119.36
Logp:
-0.324
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2