CS-0568965
N-methyl-O-propyl-L-homoserine
Manufacturer: ChemScene
CAS Number: 1501948-43-1
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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
C₈H₁₇NO₃
Molecular Weight
175.23
Synonyms
None
SMILES
O=C(O)[C@H](CCOCCC)NC
Tpsa
58.56
Logp
0.4757
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: C₈H₁₇NO₃
Molecular Weight: 175.23
Synonyms: None
SMILES: O=C(O)[C@H](CCOCCC)NC
Tpsa: 58.56
Logp: 0.4757
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](CCOCCC)NC
Tpsa:
58.56
Logp:
0.4757
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: C₁₇H₂₇NO₅Si
Molecular Weight: 353.49
Synonyms: N-Teoc-N-?methyl-?L-?Tyrosine
SMILES: O=C(O)[C@H](CC1=CC=C(OC)C=C1)N(C)C(OCC[Si](C)(C)C)=O
Tpsa: 76.07
Logp: 3.0975
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₇NO₅Si
Molecular Weight:
353.49
Synonyms:
N-Teoc-N-?methyl-?L-?Tyrosine
SMILES:
O=C(O)[C@H](CC1=CC=C(OC)C=C1)N(C)C(OCC[Si](C)(C)C)=O
Tpsa:
76.07
Logp:
3.0975
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: N-Benzyloxycarbonyl-(isopropoxymethyl)amine
SMILES: CC(C)OCNC(=O)OCC1=CC=CC=C1
Tpsa: 47.56
Logp: 2.2953
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
N-Benzyloxycarbonyl-(isopropoxymethyl)amine
SMILES:
CC(C)OCNC(=O)OCC1=CC=CC=C1
Tpsa:
47.56
Logp:
2.2953
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃NO₂S
Molecular Weight: 377.50
Synonyms: None
SMILES: CN[C@@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Tpsa: 49.33
Logp: 4.3843
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃NO₂S
Molecular Weight:
377.50
Synonyms:
None
SMILES:
CN[C@@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Tpsa:
49.33
Logp:
4.3843
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8