CS-0807099
Methyl 2-amino-2-(1H-indol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 110317-48-1
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
None
SMILES
NC(C(OC)=O)C1=CNC2=CC=CC=C21
Tpsa
68.11
Logp
1.3407
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110317-48-1 | Methyl 2-((1H-indol-3-yl)amino)acetate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: NC(C(OC)=O)C1=CNC2=CC=CC=C21
Tpsa: 68.11
Logp: 1.3407
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
NC(C(OC)=O)C1=CNC2=CC=CC=C21
Tpsa:
68.11
Logp:
1.3407
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: None
SMILES: N[C@H](C(O)=O)CS(CC1=CC=CC=C1)(=O)=O
Tpsa: 97.46
Logp: 0.0133
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
N[C@H](C(O)=O)CS(CC1=CC=CC=C1)(=O)=O
Tpsa:
97.46
Logp:
0.0133
H Acceptors:
4
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: C₆H₁₂O₅
Molecular Weight: 164.16
Synonyms: None
SMILES: OC[C@H]1[C@H]([C@@H]([C@H](O1)CO)O)O
Tpsa: 90.15
Logp: -2.5398
H Acceptors: 5
H Donors: 4
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:
C₆H₁₂O₅
Molecular Weight:
164.16
Synonyms:
None
SMILES:
OC[C@H]1[C@H]([C@@H]([C@H](O1)CO)O)O
Tpsa:
90.15
Logp:
-2.5398
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09817419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₅
Molecular Weight: 285.30
Synonyms: None
SMILES: [N-]=[N+]=N[C@H]1[C@]([C@@]2([H])COC(C)(O2)C)([H])O[C@@]3([H])[C@]1([H])OC(C)(O3)C
Tpsa: 94.91
Logp: 1.6932
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09817419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₅
Molecular Weight:
285.30
Synonyms:
None
SMILES:
[N-]=[N+]=N[C@H]1[C@]([C@@]2([H])COC(C)(O2)C)([H])O[C@@]3([H])[C@]1([H])OC(C)(O3)C
Tpsa:
94.91
Logp:
1.6932
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2