CS-0478885
Ethyl (R)-2-(7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetate
Manufacturer: ChemScene
CAS Number: 1360470-69-4
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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
C₁₆H₂₀N₂O₂
Molecular Weight
272.34
Synonyms
None
SMILES
CCOC(=O)CC1=C2N(C[C@H](N)CC2)C3C1=CC=CC=3
Tpsa
57.25
Logp
2.0204
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1360470-69-4 | Ethyl (R)-2-(7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetate | 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: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: None
SMILES: CCOC(=O)CC1=C2N(C[C@H](N)CC2)C3C1=CC=CC=3
Tpsa: 57.25
Logp: 2.0204
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:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
None
SMILES:
CCOC(=O)CC1=C2N(C[C@H](N)CC2)C3C1=CC=CC=3
Tpsa:
57.25
Logp:
2.0204
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22378763
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₃
Molecular Weight: 209.67
Synonyms: ethyl 2-amino-2-(oxolan-3-yl)acetate hydrochloride
SMILES: Cl.CCOC(=O)C(N)C1CCOC1
Tpsa: 61.55
Logp: 0.3351
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22378763
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₃
Molecular Weight:
209.67
Synonyms:
ethyl 2-amino-2-(oxolan-3-yl)acetate hydrochloride
SMILES:
Cl.CCOC(=O)C(N)C1CCOC1
Tpsa:
61.55
Logp:
0.3351
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31743192
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClNO₂S
Molecular Weight: 169.63
Synonyms: None
SMILES: Cl.OC(=O)C1(N)CSC1
Tpsa: 63.32
Logp: -0.0629
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31743192
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClNO₂S
Molecular Weight:
169.63
Synonyms:
None
SMILES:
Cl.OC(=O)C1(N)CSC1
Tpsa:
63.32
Logp:
-0.0629
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: None
SMILES: O=C1C2OCC1CNC2
Tpsa: 38.33
Logp: -0.8263
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
None
SMILES:
O=C1C2OCC1CNC2
Tpsa:
38.33
Logp:
-0.8263
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0