CS-0612278
2-((tert-Butoxycarbonyl)amino)-3-(1H-indol-3-yl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 114779-79-2
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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
BOC-ALPHA-METHYL-DL-TRYPTOPHAN
SMILES
O=C(NC(C)(CC1=CNC2=C1C=CC=C2)C(O)=O)OC(C)(C)C
Tpsa
91.42
Logp
3.0784
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114779-79-2 | Boc-alpha-methyl-DL-tryptophan | A2B Chem | -- |
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: BOC-ALPHA-METHYL-DL-TRYPTOPHAN
SMILES: O=C(NC(C)(CC1=CNC2=C1C=CC=C2)C(O)=O)OC(C)(C)C
Tpsa: 91.42
Logp: 3.0784
H Acceptors: 3
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:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
BOC-ALPHA-METHYL-DL-TRYPTOPHAN
SMILES:
O=C(NC(C)(CC1=CNC2=C1C=CC=C2)C(O)=O)OC(C)(C)C
Tpsa:
91.42
Logp:
3.0784
H Acceptors:
3
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: C₁₃H₁₇BrFNO₂
Molecular Weight: 318.18
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C1=CC=C(Br)C=C1F)C
Tpsa: 38.33
Logp: 4.1739
H Acceptors: 2
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:
C₁₃H₁₇BrFNO₂
Molecular Weight:
318.18
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=C(Br)C=C1F)C
Tpsa:
38.33
Logp:
4.1739
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrFNO₂
Molecular Weight: 304.16
Synonyms: 1,1-dimethylethyl [(3-bromo-2-fluorophenyl)methyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC1=CC=CC(Br)=C1F
Tpsa: 38.33
Logp: 3.6129
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrFNO₂
Molecular Weight:
304.16
Synonyms:
1,1-dimethylethyl [(3-bromo-2-fluorophenyl)methyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC1=CC=CC(Br)=C1F
Tpsa:
38.33
Logp:
3.6129
H Acceptors:
2
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: C₁₁H₁₉NO₆
Molecular Weight: 261.27
Synonyms: None
SMILES: O=C(O)CCC(C(OC)=O)NC(OC(C)(C)C)=O
Tpsa: 101.93
Logp: 0.9175
H Acceptors: 5
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:
C₁₁H₁₉NO₆
Molecular Weight:
261.27
Synonyms:
None
SMILES:
O=C(O)CCC(C(OC)=O)NC(OC(C)(C)C)=O
Tpsa:
101.93
Logp:
0.9175
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5