CS-0376366
tert-Butyl methyl-L-alaninate
Manufacturer: ChemScene
CAS Number: 114525-98-3
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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
C₈H₁₇NO₂
Molecular Weight
159.23
Synonyms
tert-butyl (2S)-2-(methylamino)propanoate
SMILES
C[C@@H](C(OC(C)(C)C)=O)NC
Tpsa
38.33
Logp
0.936
H Acceptors
3
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: tert-butyl (2S)-2-(methylamino)propanoate
SMILES: C[C@@H](C(OC(C)(C)C)=O)NC
Tpsa: 38.33
Logp: 0.936
H Acceptors: 3
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
tert-butyl (2S)-2-(methylamino)propanoate
SMILES:
C[C@@H](C(OC(C)(C)C)=O)NC
Tpsa:
38.33
Logp:
0.936
H Acceptors:
3
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: C₁₆H₂₁BClFO₄
Molecular Weight: 342.60
Synonyms: None
SMILES: ClC(C(OCOC)=CC=C1)=C1/C=C(B2OC(C)(C(C)(O2)C)C)\F
Tpsa: 36.92
Logp: 4.2645
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BClFO₄
Molecular Weight:
342.60
Synonyms:
None
SMILES:
ClC(C(OCOC)=CC=C1)=C1/C=C(B2OC(C)(C(C)(O2)C)C)\F
Tpsa:
36.92
Logp:
4.2645
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD13192129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: Benzeneacetic acid,3-methoxy-4-methyl
SMILES: N#CCC1=CC=C([N+]([O-])=O)C(OC)=C1
Tpsa: 76.16
Logp: 1.66948
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD13192129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
Benzeneacetic acid,3-methoxy-4-methyl
SMILES:
N#CCC1=CC=C([N+]([O-])=O)C(OC)=C1
Tpsa:
76.16
Logp:
1.66948
H Acceptors:
4
H Donors:
0
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: C₁₀H₉IO₄
Molecular Weight: 320.08
Synonyms: Dimethyl 2-iodobenzene-1,3-dicarboxylate
SMILES: O=C(C1=CC=CC(C(OC)=O)=C1I)OC
Tpsa: 52.6
Logp: 1.8644
H Acceptors: 4
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:
C₁₀H₉IO₄
Molecular Weight:
320.08
Synonyms:
Dimethyl 2-iodobenzene-1,3-dicarboxylate
SMILES:
O=C(C1=CC=CC(C(OC)=O)=C1I)OC
Tpsa:
52.6
Logp:
1.8644
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2