CS-0104764
(R)-2-Acetamido-3-(5-methyl-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 150357-14-5
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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
C₁₄H₁₆N₂O₃
Molecular Weight
260.29
Synonyms
None
SMILES
O=C(O)[C@@H](CC1=CNC2=C1C=C(C)C=C2)NC(C)=O
Tpsa
82.19
Logp
1.60812
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 150357-14-5 | (R)-2-Acetamido-3-(5-methyl-1H-indol-3-yl)propanoic acid | 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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: None
SMILES: O=C(O)[C@@H](CC1=CNC2=C1C=C(C)C=C2)NC(C)=O
Tpsa: 82.19
Logp: 1.60812
H Acceptors: 2
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
None
SMILES:
O=C(O)[C@@H](CC1=CNC2=C1C=C(C)C=C2)NC(C)=O
Tpsa:
82.19
Logp:
1.60812
H Acceptors:
2
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: C₁₃H₂₃NO₆
Molecular Weight: 289.32
Synonyms: None
SMILES: OC([C@@H](NC(OC(C)(C)C)=O)COC1CCCCO1)=O
Tpsa: 94.09
Logp: 1.5075
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:
C₁₃H₂₃NO₆
Molecular Weight:
289.32
Synonyms:
None
SMILES:
OC([C@@H](NC(OC(C)(C)C)=O)COC1CCCCO1)=O
Tpsa:
94.09
Logp:
1.5075
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: pyrrole-2,5-dicarboxylic acid dimethyl ester
SMILES: O=C(C1=CC=C(C(OC)=O)N1)OC
Tpsa: 68.39
Logp: 0.5879
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
pyrrole-2,5-dicarboxylic acid dimethyl ester
SMILES:
O=C(C1=CC=C(C(OC)=O)N1)OC
Tpsa:
68.39
Logp:
0.5879
H Acceptors:
4
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: C₁₄H₁₂O₂S
Molecular Weight: 244.31
Synonyms: None
SMILES: OC1=C(SCC2=CC=CC=C2)C=CC=C1C=O
Tpsa: 37.3
Logp: 3.497
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₂O₂S
Molecular Weight:
244.31
Synonyms:
None
SMILES:
OC1=C(SCC2=CC=CC=C2)C=CC=C1C=O
Tpsa:
37.3
Logp:
3.497
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4