CS-0456051
Ethyl 2-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 82859-02-7
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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
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
4-carbethoxymethyl-4,5,6,7-tetrahydropyrrolopyridine
SMILES
CCOC(=O)CC1C2=C(CCN1)NC=C2
Tpsa
54.12
Logp
1.1547
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82859-02-7 | (4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-4-yl)-acetic acid ethyl ester | 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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: 4-carbethoxymethyl-4,5,6,7-tetrahydropyrrolopyridine
SMILES: CCOC(=O)CC1C2=C(CCN1)NC=C2
Tpsa: 54.12
Logp: 1.1547
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
4-carbethoxymethyl-4,5,6,7-tetrahydropyrrolopyridine
SMILES:
CCOC(=O)CC1C2=C(CCN1)NC=C2
Tpsa:
54.12
Logp:
1.1547
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₅NO₂SSi
Molecular Weight: 275.48
Synonyms: (3S,4R)-3-[(1R)-(1-tert-butyldimethylsiloxy)ethyl]-4-methylthioazetidin-2-one
SMILES: C[C@@H](O[Si](C)(C(C)(C)C)C)[C@@H]1C(N[C@@H]1SC)=O
Tpsa: 38.33
Logp: 2.8318
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:
C₁₂H₂₅NO₂SSi
Molecular Weight:
275.48
Synonyms:
(3S,4R)-3-[(1R)-(1-tert-butyldimethylsiloxy)ethyl]-4-methylthioazetidin-2-one
SMILES:
C[C@@H](O[Si](C)(C(C)(C)C)C)[C@@H]1C(N[C@@H]1SC)=O
Tpsa:
38.33
Logp:
2.8318
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: C₁₂H₁₃NO₅
Molecular Weight: 251.24
Synonyms: N-ALPHA-BENZOYL-L-ASPARTIC ACID-ALPHA-METHYL ESTER
SMILES: COC([C@@H](NC(C1=CC=CC=C1)=O)CC(O)=O)=O
Tpsa: 92.7
Logp: 0.4327
H Acceptors: 4
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:
C₁₂H₁₃NO₅
Molecular Weight:
251.24
Synonyms:
N-ALPHA-BENZOYL-L-ASPARTIC ACID-ALPHA-METHYL ESTER
SMILES:
COC([C@@H](NC(C1=CC=CC=C1)=O)CC(O)=O)=O
Tpsa:
92.7
Logp:
0.4327
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00671578
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂N₂O₂
Molecular Weight: 190.28
Synonyms: 2-((2-(2-(Dimethylamino)ethoxy)ethyl)(methyl)amino)ethanol
SMILES: CN(C)CCOCCN(C)CCO
Tpsa: 35.94
Logp: -0.5113
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00671578
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂N₂O₂
Molecular Weight:
190.28
Synonyms:
2-((2-(2-(Dimethylamino)ethoxy)ethyl)(methyl)amino)ethanol
SMILES:
CN(C)CCOCCN(C)CCO
Tpsa:
35.94
Logp:
-0.5113
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8