CS-0136687
tert-Butyl L-allothreoninate
Manufacturer: ChemScene
CAS Number: 204587-92-8
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Purity
98%
MDL No
MFCD01862138
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₃
Molecular Weight
175.23
Synonyms
tert-Butyl-(2S,3S)-3-amino-2-hydroxybutanoate
SMILES
C[C@H](N)[C@H](O)C(OC(C)(C)C)=O
Tpsa
72.55
Logp
0.0362
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 204587-92-8 | Butanoic acid, 3-amino-2-hydroxy-, 1,1-dimethylethyl ester, (2S,3S)- | 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: MFCD01862138
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₃
Molecular Weight: 175.23
Synonyms: tert-Butyl-(2S,3S)-3-amino-2-hydroxybutanoate
SMILES: C[C@H](N)[C@H](O)C(OC(C)(C)C)=O
Tpsa: 72.55
Logp: 0.0362
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01862138
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₃
Molecular Weight:
175.23
Synonyms:
tert-Butyl-(2S,3S)-3-amino-2-hydroxybutanoate
SMILES:
C[C@H](N)[C@H](O)C(OC(C)(C)C)=O
Tpsa:
72.55
Logp:
0.0362
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O
Molecular Weight: 120.15
Synonyms: Phenol, 2-ethenyl-
SMILES: OC1=CC=CC=C1C=C
Tpsa: 20.23
Logp: 2.0352
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O
Molecular Weight:
120.15
Synonyms:
Phenol, 2-ethenyl-
SMILES:
OC1=CC=CC=C1C=C
Tpsa:
20.23
Logp:
2.0352
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11174673
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: METHYL 2-PHENYLMETHOXYACETATE
SMILES: O=C(OC)COCC1=CC=CC=C1
Tpsa: 35.53
Logp: 1.3762
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11174673
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
METHYL 2-PHENYLMETHOXYACETATE
SMILES:
O=C(OC)COCC1=CC=CC=C1
Tpsa:
35.53
Logp:
1.3762
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD26402909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: 5-[(Benzyloxy)methyl]-4-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one
SMILES: O=C1NN=C(COCC2=CC=CC=C2)N1C
Tpsa: 59.91
Logp: 0.8252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD26402909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
5-[(Benzyloxy)methyl]-4-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one
SMILES:
O=C1NN=C(COCC2=CC=CC=C2)N1C
Tpsa:
59.91
Logp:
0.8252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4