CS-0567918
isobutyl (((2-isopropylthiazol-4-yl)methyl)carbamoyl)-L-valinate
Manufacturer: ChemScene
CAS Number: None
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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
C₁₇H₂₉N₃O₃S
Molecular Weight
355.50
Synonyms
(S)-isobutyl 2-(3-(2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoate
SMILES
CC(C)COC([C@@H](NC(NCC1=CSC(C(C)C)=N1)=O)C(C)C)=O
Tpsa
80.32
Logp
3.2895
H Acceptors
5
H Donors
2
Rotatable Bonds
8
Other Options
...
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: C₁₇H₂₉N₃O₃S
Molecular Weight: 355.50
Synonyms: (S)-isobutyl 2-(3-(2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoate
SMILES: CC(C)COC([C@@H](NC(NCC1=CSC(C(C)C)=N1)=O)C(C)C)=O
Tpsa: 80.32
Logp: 3.2895
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉N₃O₃S
Molecular Weight:
355.50
Synonyms:
(S)-isobutyl 2-(3-(2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoate
SMILES:
CC(C)COC([C@@H](NC(NCC1=CSC(C(C)C)=N1)=O)C(C)C)=O
Tpsa:
80.32
Logp:
3.2895
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00078666
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂D₆O₂
Molecular Weight: 68.10
Synonyms: None
SMILES: [2H]OC([2H])([2H])C([2H])([2H])O[2H]
Tpsa: 40.46
Logp: -1.029
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00078666
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂D₆O₂
Molecular Weight:
68.10
Synonyms:
None
SMILES:
[2H]OC([2H])([2H])C([2H])([2H])O[2H]
Tpsa:
40.46
Logp:
-1.029
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: None
SMILES: CNC1=CC=CC(C(OC)=O)=C1.[H]Cl
Tpsa: 38.33
Logp: 1.9367
H Acceptors: 3
H Donors: 1
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:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
None
SMILES:
CNC1=CC=CC(C(OC)=O)=C1.[H]Cl
Tpsa:
38.33
Logp:
1.9367
H Acceptors:
3
H Donors:
1
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: C₄H₄D₄Br₂
Molecular Weight: 219.94
Synonyms: None
SMILES: BrCC([2H])([2H])C([2H])([2H])CBr
Tpsa: 0
Logp: 2.5564
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄D₄Br₂
Molecular Weight:
219.94
Synonyms:
None
SMILES:
BrCC([2H])([2H])C([2H])([2H])CBr
Tpsa:
0
Logp:
2.5564
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3