CS-0513301
1-[(1,1-Dimethylethoxy)carbonyl]-N-[3-[[[(phenylmethoxy)carbonyl]amino]methyl]-3-oxetanyl]-L-tryptophan
Manufacturer: ChemScene
CAS Number: 1620924-01-7
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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
C₂₈H₃₃N₃O₇
Molecular Weight
523.58
Synonyms
None
SMILES
O=C(NCC1(N[C@](CC2=CN(C3=C2C=CC=C3)C(OC(C)(C)C)=O)([H])C(O)=O)COC1)OCC4=CC=CC=C4
Tpsa
128.12
Logp
3.7052
H Acceptors
8
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1620924-01-7 | 1-[(1,1-Dimethylethoxy)carbonyl]-N-[3-[[[(phenylmethoxy)carbonyl]amino]methyl]-3-oxetanyl]-L-tryptophan | A2B Chem | -- |
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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: C₂₈H₃₃N₃O₇
Molecular Weight: 523.58
Synonyms: None
SMILES: O=C(NCC1(N[C@](CC2=CN(C3=C2C=CC=C3)C(OC(C)(C)C)=O)([H])C(O)=O)COC1)OCC4=CC=CC=C4
Tpsa: 128.12
Logp: 3.7052
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₃N₃O₇
Molecular Weight:
523.58
Synonyms:
None
SMILES:
O=C(NCC1(N[C@](CC2=CN(C3=C2C=CC=C3)C(OC(C)(C)C)=O)([H])C(O)=O)COC1)OCC4=CC=CC=C4
Tpsa:
128.12
Logp:
3.7052
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₉N₃O₇S
Molecular Weight: 585.71
Synonyms: None
SMILES: O=C(OCCC)CNC1(C(NC(OC(C)(C)C)=O)CC2=CN(S(=O)(C3=CC=C(C)C=C3)=O)C4=C2C=CC=C4)COC1
Tpsa: 124.96
Logp: 3.93432
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₉N₃O₇S
Molecular Weight:
585.71
Synonyms:
None
SMILES:
O=C(OCCC)CNC1(C(NC(OC(C)(C)C)=O)CC2=CN(S(=O)(C3=CC=C(C)C=C3)=O)C4=C2C=CC=C4)COC1
Tpsa:
124.96
Logp:
3.93432
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD25959723
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₄
Molecular Weight: 215.59
Synonyms: None
SMILES: O=C(O)C1=CC(C)=C([N+]([O-])=O)C=C1Cl
Tpsa: 80.44
Logp: 2.25482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25959723
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₄
Molecular Weight:
215.59
Synonyms:
None
SMILES:
O=C(O)C1=CC(C)=C([N+]([O-])=O)C=C1Cl
Tpsa:
80.44
Logp:
2.25482
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: C₈H₁₀BNO₄
Molecular Weight: 194.98
Synonyms: 2-Pyridinecarboxylic acid, 5-borono-6-methyl-, 2-methyl ester
SMILES: OB(C1=CC=C(C(OC)=O)N=C1C)O
Tpsa: 79.65
Logp: -1.14358
H Acceptors: 5
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:
C₈H₁₀BNO₄
Molecular Weight:
194.98
Synonyms:
2-Pyridinecarboxylic acid, 5-borono-6-methyl-, 2-methyl ester
SMILES:
OB(C1=CC=C(C(OC)=O)N=C1C)O
Tpsa:
79.65
Logp:
-1.14358
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2