CS-0567483
Methyl (S)-2-((tert-butoxycarbonyl)amino)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazol-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 2641452-20-0
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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
C₁₈H₂₉BN₂O₆S
Molecular Weight
412.31
Synonyms
None
SMILES
O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CC1=NC(B2OC(C)(C)C(C)(C)O2)=CS1
Tpsa
95.98
Logp
2.0511
H Acceptors
8
H Donors
1
Rotatable Bonds
5
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: C₁₈H₂₉BN₂O₆S
Molecular Weight: 412.31
Synonyms: None
SMILES: O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CC1=NC(B2OC(C)(C)C(C)(C)O2)=CS1
Tpsa: 95.98
Logp: 2.0511
H Acceptors: 8
H Donors: 1
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:
C₁₈H₂₉BN₂O₆S
Molecular Weight:
412.31
Synonyms:
None
SMILES:
O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CC1=NC(B2OC(C)(C)C(C)(C)O2)=CS1
Tpsa:
95.98
Logp:
2.0511
H Acceptors:
8
H Donors:
1
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: NC1=CC(C=O)=CC(OC)=C1O
Tpsa: 72.55
Logp: 0.7955
H Acceptors: 4
H Donors: 2
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
NC1=CC(C=O)=CC(OC)=C1O
Tpsa:
72.55
Logp:
0.7955
H Acceptors:
4
H Donors:
2
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: C₇H₁₃ClN₂O
Molecular Weight: 176.64
Synonyms: 3-methyl-5-(propan-2-yl)-1,2-oxazol-4-amine hydrochloride
SMILES: NC1=C(C(C)C)ON=C1C.Cl
Tpsa: 52.05
Logp: 2.11042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂O
Molecular Weight:
176.64
Synonyms:
3-methyl-5-(propan-2-yl)-1,2-oxazol-4-amine hydrochloride
SMILES:
NC1=C(C(C)C)ON=C1C.Cl
Tpsa:
52.05
Logp:
2.11042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: None
SMILES: O=C(O)C1=CC=C(C)C=C1CO
Tpsa: 57.53
Logp: 1.18552
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C)C=C1CO
Tpsa:
57.53
Logp:
1.18552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2