CS-0568984
O-isobutyl-N-methyl-D-homoserine
Manufacturer: ChemScene
CAS Number: 1500648-68-9
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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
C₉H₁₉NO₃
Molecular Weight
189.25
Synonyms
None
SMILES
O=C(O)[C@@H](CCOCC(C)C)NC
Tpsa
58.56
Logp
0.7217
H Acceptors
3
H Donors
2
Rotatable Bonds
7
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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: C₉H₁₉NO₃
Molecular Weight: 189.25
Synonyms: None
SMILES: O=C(O)[C@@H](CCOCC(C)C)NC
Tpsa: 58.56
Logp: 0.7217
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₃
Molecular Weight:
189.25
Synonyms:
None
SMILES:
O=C(O)[C@@H](CCOCC(C)C)NC
Tpsa:
58.56
Logp:
0.7217
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₃
Molecular Weight: 175.23
Synonyms: None
SMILES: O=C(O)[C@H](CCOC(C)C)NC
Tpsa: 58.56
Logp: 0.4741
H Acceptors: 3
H Donors: 2
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:
C₈H₁₇NO₃
Molecular Weight:
175.23
Synonyms:
None
SMILES:
O=C(O)[C@H](CCOC(C)C)NC
Tpsa:
58.56
Logp:
0.4741
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: C1=CC=C(C=C1)OCC[C@@H](C(=O)O)N
Tpsa: 72.55
Logp: 0.8674
H Acceptors: 3
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OCC[C@@H](C(=O)O)N
Tpsa:
72.55
Logp:
0.8674
H Acceptors:
3
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: C₁₃H₁₉F₂N₃O₃
Molecular Weight: 303.31
Synonyms: Carbamic acid, N-[(1S)-2-[(2S)-2-cyano-4,4-difluoro-1-pyrrolidinyl]-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](C)C(N1[C@H](C#N)CC(F)(F)C1)=O
Tpsa: 82.43
Logp: 1.65938
H Acceptors: 4
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:
C₁₃H₁₉F₂N₃O₃
Molecular Weight:
303.31
Synonyms:
Carbamic acid, N-[(1S)-2-[(2S)-2-cyano-4,4-difluoro-1-pyrrolidinyl]-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](C)C(N1[C@H](C#N)CC(F)(F)C1)=O
Tpsa:
82.43
Logp:
1.65938
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2