CS-0143357
Ethyl 5-amino-7-methyl-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1352906-45-6
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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
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
None
SMILES
O=C(C(N1)=CC2=C1C(C)=CC(N)=C2)OCC
Tpsa
68.11
Logp
2.23522
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352906-45-6 | Ethyl 5-amino-7-methyl-1H-indole-2-carboxylate | A2B Chem | -- |
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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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C(C)=CC(N)=C2)OCC
Tpsa: 68.11
Logp: 2.23522
H Acceptors: 3
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C(C)=CC(N)=C2)OCC
Tpsa:
68.11
Logp:
2.23522
H Acceptors:
3
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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C(C)=CC([N+]([O-])=O)=C2)OCC
Tpsa: 85.23
Logp: 2.56122
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C(C)=CC([N+]([O-])=O)=C2)OCC
Tpsa:
85.23
Logp:
2.56122
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: ETHYL5-AMINO-7-CHLORO-1H-INDOLE-2-CARBOXYLATE
SMILES: O=C(C(N1)=CC2=C1C(Cl)=CC(N)=C2)OCC
Tpsa: 68.11
Logp: 2.5802
H Acceptors: 3
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:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
ETHYL5-AMINO-7-CHLORO-1H-INDOLE-2-CARBOXYLATE
SMILES:
O=C(C(N1)=CC2=C1C(Cl)=CC(N)=C2)OCC
Tpsa:
68.11
Logp:
2.5802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁Cl₂N₃
Molecular Weight: 196.08
Synonyms: 5-(Aminomethyl)-2-pyridinamine dihydrochloride
SMILES: NC1=NC=C(CN)C=C1.[H]Cl.[H]Cl
Tpsa: 64.93
Logp: 0.9661
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁Cl₂N₃
Molecular Weight:
196.08
Synonyms:
5-(Aminomethyl)-2-pyridinamine dihydrochloride
SMILES:
NC1=NC=C(CN)C=C1.[H]Cl.[H]Cl
Tpsa:
64.93
Logp:
0.9661
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1