CS-0143359
Ethyl 5-amino-7-chloro-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1352895-02-3
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352895-02-3 | Ethyl 5-amino-7-chloro-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: 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
Purity: 95+%
MDL No: MFCD11870772
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 2,3,4,6,7,8,9,10-octahydropyrimidoazepino
SMILES: C12=NC=CN1CCCCC2
Tpsa: 17.82
Logp: 1.6095
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD11870772
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
2,3,4,6,7,8,9,10-octahydropyrimidoazepino
SMILES:
C12=NC=CN1CCCCC2
Tpsa:
17.82
Logp:
1.6095
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂
Molecular Weight: 108.14
Synonyms: 5h,6h,7h-Pyrrolo[1,2-c]imidazole
SMILES: N12C=NC=C1CCC2
Tpsa: 17.82
Logp: 0.8293
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂
Molecular Weight:
108.14
Synonyms:
5h,6h,7h-Pyrrolo[1,2-c]imidazole
SMILES:
N12C=NC=C1CCC2
Tpsa:
17.82
Logp:
0.8293
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0