CS-0873302
2-((Tert-butoxycarbonyl)amino)-3-(methoxymethoxy)-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 1822547-30-7
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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
C₁₂H₂₃NO₆
Molecular Weight
277.31
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC(C(=O)O)C(C)(C)OCOC
Tpsa
94.09
Logp
1.3634
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1822547-30-7 | 2-tert-Butoxycarbonylamino-3-methoxymethoxy-3-methyl-butyricacid | 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: C₁₂H₂₃NO₆
Molecular Weight: 277.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(C(=O)O)C(C)(C)OCOC
Tpsa: 94.09
Logp: 1.3634
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₆
Molecular Weight:
277.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(C(=O)O)C(C)(C)OCOC
Tpsa:
94.09
Logp:
1.3634
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉F₆N₂O₂P
Molecular Weight: 274.10
Synonyms: None
SMILES: CON1C=C[N+](=C1)OC.F[P-](F)(F)(F)(F)F
Tpsa: 27.27
Logp: 2.2748
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:
C₅H₉F₆N₂O₂P
Molecular Weight:
274.10
Synonyms:
None
SMILES:
CON1C=C[N+](=C1)OC.F[P-](F)(F)(F)(F)F
Tpsa:
27.27
Logp:
2.2748
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: C₆H₁₁F₆N₂O₂P
Molecular Weight: 288.13
Synonyms: None
SMILES: CC1=[N+](C=CN1OC)OC.F[P-](F)(F)(F)(F)F
Tpsa: 27.27
Logp: 2.58322
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:
C₆H₁₁F₆N₂O₂P
Molecular Weight:
288.13
Synonyms:
None
SMILES:
CC1=[N+](C=CN1OC)OC.F[P-](F)(F)(F)(F)F
Tpsa:
27.27
Logp:
2.58322
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: C₇H₉F₆N₃O₆S₂
Molecular Weight: 409.28
Synonyms: None
SMILES: CON1C=C[N+](=C1)OC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Tpsa: 109.65
Logp: -0.0483
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₆N₃O₆S₂
Molecular Weight:
409.28
Synonyms:
None
SMILES:
CON1C=C[N+](=C1)OC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Tpsa:
109.65
Logp:
-0.0483
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4