CS-0471392
(R)-2-amino-4-methoxy-3,3-dimethyl-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 1336574-07-2
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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
C₇H₁₃NO₄
Molecular Weight
175.18
Synonyms
None
SMILES
COC(=O)C(C)(C)[C@@H](N)C(O)=O
Tpsa
89.62
Logp
-0.4025
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1336574-07-2 | (R)-2-amino-4-methoxy-3,3-dimethyl-4-oxobutanoic acid | A2B Chem | -- |
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: C₇H₁₃NO₄
Molecular Weight: 175.18
Synonyms: None
SMILES: COC(=O)C(C)(C)[C@@H](N)C(O)=O
Tpsa: 89.62
Logp: -0.4025
H Acceptors: 4
H Donors: 2
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:
C₇H₁₃NO₄
Molecular Weight:
175.18
Synonyms:
None
SMILES:
COC(=O)C(C)(C)[C@@H](N)C(O)=O
Tpsa:
89.62
Logp:
-0.4025
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08752637
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉NO₆
Molecular Weight: 439.50
Synonyms: Fmoc-beta-dimethyl-Asp(OtBu)-OH
SMILES: O=C(OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)N[C@@H](C(O)=O)C(C)(C)C(=O)OC(C)(C)C
Tpsa: 101.93
Logp: 4.3462
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08752637
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉NO₆
Molecular Weight:
439.50
Synonyms:
Fmoc-beta-dimethyl-Asp(OtBu)-OH
SMILES:
O=C(OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)N[C@@H](C(O)=O)C(C)(C)C(=O)OC(C)(C)C
Tpsa:
101.93
Logp:
4.3462
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28404663
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO₃
Molecular Weight: 169.61
Synonyms: (S)-2-amino-3-hydroxy-3-methylbutanoicacid
SMILES: Cl.OC(=O)[C@@H](N)C(C)(C)O
Tpsa: 83.55
Logp: -0.409
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28404663
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO₃
Molecular Weight:
169.61
Synonyms:
(S)-2-amino-3-hydroxy-3-methylbutanoicacid
SMILES:
Cl.OC(=O)[C@@H](N)C(C)(C)O
Tpsa:
83.55
Logp:
-0.409
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24536392
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: 2-(tert-butoxycarbonylamino)-2-(1-hydroxycyclopentyl)acetic acid
SMILES: CC(C)(C)OC(=O)NC(C(O)=O)C1(O)CCCC1
Tpsa: 95.86
Logp: 1.2694
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24536392
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
2-(tert-butoxycarbonylamino)-2-(1-hydroxycyclopentyl)acetic acid
SMILES:
CC(C)(C)OC(=O)NC(C(O)=O)C1(O)CCCC1
Tpsa:
95.86
Logp:
1.2694
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3