CS-0492494
(S)-3-((tert-butoxycarbonyl)amino)-3-(4-(4-methylthiazol-5-yl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 2308498-83-9
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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
C₁₈H₂₂N₂O₄S
Molecular Weight
362.44
Synonyms
None
SMILES
OC(=O)C[C@H](NC(=O)OC(C)(C)C)C1=CC=C(C=C1)C2=C(C)N=CS2
Tpsa
88.52
Logp
4.15902
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2308498-83-9 | (S)-3-((tert-butoxycarbonyl)amino)-3-(4-(4-methylthiazol-5-yl)phenyl)propanoic acid | 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: C₁₈H₂₂N₂O₄S
Molecular Weight: 362.44
Synonyms: None
SMILES: OC(=O)C[C@H](NC(=O)OC(C)(C)C)C1=CC=C(C=C1)C2=C(C)N=CS2
Tpsa: 88.52
Logp: 4.15902
H Acceptors: 5
H Donors: 2
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:
C₁₈H₂₂N₂O₄S
Molecular Weight:
362.44
Synonyms:
None
SMILES:
OC(=O)C[C@H](NC(=O)OC(C)(C)C)C1=CC=C(C=C1)C2=C(C)N=CS2
Tpsa:
88.52
Logp:
4.15902
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28098610
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃S
Molecular Weight: 175.21
Synonyms: None
SMILES: N#CC1CC(OS(=O)(C)=O)C1
Tpsa: 67.16
Logp: 0.26478
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28098610
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃S
Molecular Weight:
175.21
Synonyms:
None
SMILES:
N#CC1CC(OS(=O)(C)=O)C1
Tpsa:
67.16
Logp:
0.26478
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12403502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄
Molecular Weight: 150.18
Synonyms: None
SMILES: CNC1N=CC(=CC=1)C(N)=N
Tpsa: 74.79
Logp: 0.40737
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12403502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄
Molecular Weight:
150.18
Synonyms:
None
SMILES:
CNC1N=CC(=CC=1)C(N)=N
Tpsa:
74.79
Logp:
0.40737
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09931217
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: None
SMILES: CCOC1N=CC(C(N)=N)=CC=1
Tpsa: 71.99
Logp: 0.76437
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09931217
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
None
SMILES:
CCOC1N=CC(C(N)=N)=CC=1
Tpsa:
71.99
Logp:
0.76437
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3