CS-W023230
(S)-N-(2,3-dihydro-1H-inden-1-yl)-2-ethoxyacetamide
Manufacturer: ChemScene
CAS Number: None
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
None
SMILES
O=C(N[C@H]1CCC2=C1C=CC=C2)COCC
Tpsa
38.33
Logp
1.8266
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
...
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(N[C@H]1CCC2=C1C=CC=C2)COCC
Tpsa: 38.33
Logp: 1.8266
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(N[C@H]1CCC2=C1C=CC=C2)COCC
Tpsa:
38.33
Logp:
1.8266
H Acceptors:
2
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: C₁₄H₂₂NO₄(-₂)
Molecular Weight: 268.33
Synonyms: None
SMILES: O=C([N]1(C(C)(C)C)C[C@]2([H])[C@](C[C@](C([O-])=O)(C)C2)([H])C1)[O-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂NO₄(-₂)
Molecular Weight:
268.33
Synonyms:
None
SMILES:
O=C([N]1(C(C)(C)C)C[C@]2([H])[C@](C[C@](C([O-])=O)(C)C2)([H])C1)[O-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉F₃N₂O₃
Molecular Weight: 308.30
Synonyms: None
SMILES: O=C(N1C2CCC1C(C2)NC(=O)C(F)(F)F)OC(C)(C)C
Tpsa: 58.64
Logp: 2.2053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉F₃N₂O₃
Molecular Weight:
308.30
Synonyms:
None
SMILES:
O=C(N1C2CCC1C(C2)NC(=O)C(F)(F)F)OC(C)(C)C
Tpsa:
58.64
Logp:
2.2053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD28016260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁F₃N₂O₄
Molecular Weight: 338.32
Synonyms: tert-butyl 9-hydroxy-7-(2,2,2-trifluoroacetyl)-3,7-diaza-bicyclo[3.3.1]nonane-3-carboxylate
SMILES: OC1C2CN(CC1CN(C2)C(=O)C(F)(F)F)C(=O)OC(C)(C)C
Tpsa: 70.08
Logp: 1.2349
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD28016260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁F₃N₂O₄
Molecular Weight:
338.32
Synonyms:
tert-butyl 9-hydroxy-7-(2,2,2-trifluoroacetyl)-3,7-diaza-bicyclo[3.3.1]nonane-3-carboxylate
SMILES:
OC1C2CN(CC1CN(C2)C(=O)C(F)(F)F)C(=O)OC(C)(C)C
Tpsa:
70.08
Logp:
1.2349
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0