CS-0526891
(R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-((2-oxopropyl)thio)propanoate
Manufacturer: ChemScene
CAS Number: 2767508-66-5
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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
C₁₂H₂₁NO₅S
Molecular Weight
291.36
Synonyms
None
SMILES
CC(C)(C)OC(N[C@H](C(OC)=O)CSCC(C)=O)=O
Tpsa
81.7
Logp
1.3749
H Acceptors
6
H Donors
1
Rotatable Bonds
6
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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: C₁₂H₂₁NO₅S
Molecular Weight: 291.36
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](C(OC)=O)CSCC(C)=O)=O
Tpsa: 81.7
Logp: 1.3749
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅S
Molecular Weight:
291.36
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](C(OC)=O)CSCC(C)=O)=O
Tpsa:
81.7
Logp:
1.3749
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD15526824
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: None
SMILES: CC1=C2N=CC=CC2=CC=C1F
Tpsa: 12.89
Logp: 2.68232
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15526824
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
None
SMILES:
CC1=C2N=CC=CC2=CC=C1F
Tpsa:
12.89
Logp:
2.68232
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04038951
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 6,7-diMethylquinoxalin-2-ol
SMILES: O=C1NC2=C(C=C(C)C(C)=C2)N=C1
Tpsa: 45.75
Logp: 1.53994
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04038951
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
6,7-diMethylquinoxalin-2-ol
SMILES:
O=C1NC2=C(C=C(C)C(C)=C2)N=C1
Tpsa:
45.75
Logp:
1.53994
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇F₃N₄O
Molecular Weight: 196.13
Synonyms: None
SMILES: CC(N1NC(C(F)(F)F)N=C1N)=O
Tpsa: 70.72
Logp: -0.4438
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇F₃N₄O
Molecular Weight:
196.13
Synonyms:
None
SMILES:
CC(N1NC(C(F)(F)F)N=C1N)=O
Tpsa:
70.72
Logp:
-0.4438
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0