CS-0112075
Methyl (S)-2-((tert-butoxycarbonyl)amino)-3-(5-hydroxy-1H-indol-3-yl)propanoate
Manufacturer: ChemScene
CAS Number: 203736-17-8
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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
C₁₇H₂₂N₂O₅
Molecular Weight
334.37
Synonyms
N-Boc-5-hydroxytryptophan Methyl Ester
SMILES
O=C(OC)[C@H](CC1=CNC2=CC=C(O)C=C12)NC(OC(C)(C)C)=O
Tpsa
100.65
Logp
2.4823
H Acceptors
5
H Donors
3
Rotatable Bonds
4
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: C₁₇H₂₂N₂O₅
Molecular Weight: 334.37
Synonyms: N-Boc-5-hydroxytryptophan Methyl Ester
SMILES: O=C(OC)[C@H](CC1=CNC2=CC=C(O)C=C12)NC(OC(C)(C)C)=O
Tpsa: 100.65
Logp: 2.4823
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₅
Molecular Weight:
334.37
Synonyms:
N-Boc-5-hydroxytryptophan Methyl Ester
SMILES:
O=C(OC)[C@H](CC1=CNC2=CC=C(O)C=C12)NC(OC(C)(C)C)=O
Tpsa:
100.65
Logp:
2.4823
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClNNaO₂S
Molecular Weight: 199.59
Synonyms: None
SMILES: O=S(C1=NC=C(Cl)C=C1)[O-].[Na+]
Tpsa: 53.02
Logp: -2.023
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClNNaO₂S
Molecular Weight:
199.59
Synonyms:
None
SMILES:
O=S(C1=NC=C(Cl)C=C1)[O-].[Na+]
Tpsa:
53.02
Logp:
-2.023
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O
Molecular Weight: 110.11
Synonyms: 4(3H)-Pyrimidinone, 3-methyl-
SMILES: O=C1N(C)C=NC=C1
Tpsa: 34.89
Logp: -0.2197
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O
Molecular Weight:
110.11
Synonyms:
4(3H)-Pyrimidinone, 3-methyl-
SMILES:
O=C1N(C)C=NC=C1
Tpsa:
34.89
Logp:
-0.2197
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BN₂O₃
Molecular Weight: 181.98
Synonyms: 1-(3-Tetrahydrofuryl)-1H-pyrazole-4-boronic Acid
SMILES: OB(C1=CN(C2COCC2)N=C1)O
Tpsa: 67.51
Logp: -1.4757
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:
C₇H₁₁BN₂O₃
Molecular Weight:
181.98
Synonyms:
1-(3-Tetrahydrofuryl)-1H-pyrazole-4-boronic Acid
SMILES:
OB(C1=CN(C2COCC2)N=C1)O
Tpsa:
67.51
Logp:
-1.4757
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2