CS-0362819
(2S,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-(4-methoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 959576-39-7
The price for this product is unavailable. Please request a quote
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₆
Molecular Weight
311.33
Synonyms
N-BOC-3-(S)-AMINO-2-(S)-HYDROXY-3-(4-METHOXY-PHENYL)-PROPIONIC ACID
SMILES
CC(C)(OC(N[C@H]([C@H](O)C(O)=O)C1=CC=C(OC)C=C1)=O)C
Tpsa
105.09
Logp
1.7065
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959576-39-7 | (2S,3S)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-3-(4-methoxyphenyl)propanoic acid | A2B Chem | ₹ 10,181.64 - ₹ 1,01,217.48 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₆
Molecular Weight: 311.33
Synonyms: N-BOC-3-(S)-AMINO-2-(S)-HYDROXY-3-(4-METHOXY-PHENYL)-PROPIONIC ACID
SMILES: CC(C)(OC(N[C@H]([C@H](O)C(O)=O)C1=CC=C(OC)C=C1)=O)C
Tpsa: 105.09
Logp: 1.7065
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₆
Molecular Weight:
311.33
Synonyms:
N-BOC-3-(S)-AMINO-2-(S)-HYDROXY-3-(4-METHOXY-PHENYL)-PROPIONIC ACID
SMILES:
CC(C)(OC(N[C@H]([C@H](O)C(O)=O)C1=CC=C(OC)C=C1)=O)C
Tpsa:
105.09
Logp:
1.7065
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00051278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₅
Molecular Weight: 290.31
Synonyms: None
SMILES: C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OC2=CC3=CC=CC=C3C=C2)O)O)O
Tpsa: 79.15
Logp: 1.0461
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00051278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₅
Molecular Weight:
290.31
Synonyms:
None
SMILES:
C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OC2=CC3=CC=CC=C3C=C2)O)O)O
Tpsa:
79.15
Logp:
1.0461
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Cl₂NO₂
Molecular Weight: 276.16
Synonyms: trans-4-(2-Chlorobenzyl)-L-proline hydrochloride
SMILES: C1=CC=C(C(=C1)C[C@@H]2C[C@@H](C(=O)O)NC2)Cl.Cl
Tpsa: 49.33
Logp: 2.367
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Cl₂NO₂
Molecular Weight:
276.16
Synonyms:
trans-4-(2-Chlorobenzyl)-L-proline hydrochloride
SMILES:
C1=CC=C(C(=C1)C[C@@H]2C[C@@H](C(=O)O)NC2)Cl.Cl
Tpsa:
49.33
Logp:
2.367
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrClNO₂
Molecular Weight: 320.61
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)C[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa: 49.33
Logp: 2.4761
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrClNO₂
Molecular Weight:
320.61
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)C[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa:
49.33
Logp:
2.4761
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3