CS-0568928
(R)-2-amino-3-(1-(tert-butoxycarbonyl)-1H-indol-3-yl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 220155-71-5
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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
C₁₇H₂₂N₂O₄
Molecular Weight
318.37
Synonyms
None
SMILES
C(OC(C)(C)C)(=O)N1C=2C(C(C[C@@](C(O)=O)(C)N)=C1)=CC=CC2
Tpsa
94.55
Logp
2.769
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Related Products
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: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1C=2C(C(C[C@@](C(O)=O)(C)N)=C1)=CC=CC2
Tpsa: 94.55
Logp: 2.769
H Acceptors: 5
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:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1C=2C(C(C[C@@](C(O)=O)(C)N)=C1)=CC=CC2
Tpsa:
94.55
Logp:
2.769
H Acceptors:
5
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: C₃₂H₄₄O₈Si
Molecular Weight: 584.77
Synonyms: None
SMILES: C[Si](OC1([C@@]2(COCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H](OC(C)=O)C(OC(C)=O)O2)CC1)(C(C)(C)C)C
Tpsa: 89.52
Logp: 5.9329
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₄O₈Si
Molecular Weight:
584.77
Synonyms:
None
SMILES:
C[Si](OC1([C@@]2(COCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H](OC(C)=O)C(OC(C)=O)O2)CC1)(C(C)(C)C)C
Tpsa:
89.52
Logp:
5.9329
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₃₇NO₅
Molecular Weight: 659.77
Synonyms: Fmoc-a-Me-Tyr(OTrt)-OH
SMILES: C(OC1=CC=C(C[C@](NC(OCC2C=3C(C=4C2=CC=CC4)=CC=CC3)=O)(C(O)=O)C)C=C1)(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa: 84.86
Logp: 8.982
H Acceptors: 4
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:
C₄₄H₃₇NO₅
Molecular Weight:
659.77
Synonyms:
Fmoc-a-Me-Tyr(OTrt)-OH
SMILES:
C(OC1=CC=C(C[C@](NC(OCC2C=3C(C=4C2=CC=CC4)=CC=CC3)=O)(C(O)=O)C)C=C1)(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa:
84.86
Logp:
8.982
H Acceptors:
4
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: C₂₉H₃₁NO₆
Molecular Weight: 489.56
Synonyms: N-[(2,4-Dimethoxyphenyl)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valine
SMILES: CC(C)[C@@H](C(=O)O)N(CC1=C(C=C(C=C1)OC)OC)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 85.3
Logp: 5.5641
H Acceptors: 5
H Donors: 1
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:
C₂₉H₃₁NO₆
Molecular Weight:
489.56
Synonyms:
N-[(2,4-Dimethoxyphenyl)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valine
SMILES:
CC(C)[C@@H](C(=O)O)N(CC1=C(C=C(C=C1)OC)OC)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
85.3
Logp:
5.5641
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9