CS-0256159
(R)-3-(2,2,2-Trifluoroacetamido)-2,3-dihydro-1H-inden-5-yl 2-chloroacetate
Manufacturer: ChemScene
CAS Number: 209394-88-7
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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
C₁₃H₁₁ClF₃NO₃
Molecular Weight
321.68
Synonyms
6-chloroacetoxy-N-trifluoroacetyl-(R)-1-aminoindan
SMILES
FC(F)(F)C(N[C@H]1C2=CC(OC(CCl)=O)=CC=C2CC1)=O
Tpsa
55.4
Logp
2.4966
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 209394-88-7 | (R)-3-(2,2,2-Trifluoroacetamido)-2,3-dihydro-1H-inden-5-yl 2-chloroacetate | A2B Chem | -- |
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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: C₁₃H₁₁ClF₃NO₃
Molecular Weight: 321.68
Synonyms: 6-chloroacetoxy-N-trifluoroacetyl-(R)-1-aminoindan
SMILES: FC(F)(F)C(N[C@H]1C2=CC(OC(CCl)=O)=CC=C2CC1)=O
Tpsa: 55.4
Logp: 2.4966
H Acceptors: 3
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:
C₁₃H₁₁ClF₃NO₃
Molecular Weight:
321.68
Synonyms:
6-chloroacetoxy-N-trifluoroacetyl-(R)-1-aminoindan
SMILES:
FC(F)(F)C(N[C@H]1C2=CC(OC(CCl)=O)=CC=C2CC1)=O
Tpsa:
55.4
Logp:
2.4966
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11611183
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₃S
Molecular Weight: 193.26
Synonyms: 1-(Methylsulfonyl)-4-piperidinemethanol
SMILES: OCC1CCN(S(=O)(C)=O)CC1
Tpsa: 57.61
Logp: -0.3497
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11611183
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₃S
Molecular Weight:
193.26
Synonyms:
1-(Methylsulfonyl)-4-piperidinemethanol
SMILES:
OCC1CCN(S(=O)(C)=O)CC1
Tpsa:
57.61
Logp:
-0.3497
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: O[C@@H]1CCC2=C1C=C(OC(N(CC)C)=O)C=C2
Tpsa: 49.77
Logp: 2.1167
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O[C@@H]1CCC2=C1C=C(OC(N(CC)C)=O)C=C2
Tpsa:
49.77
Logp:
2.1167
H Acceptors:
3
H Donors:
1
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: 2-Oxabicyclo[3.1.0]hexane-6-carboxylic acid, ethyl ester
SMILES: O=C(C1C2CCOC12)OCC
Tpsa: 35.53
Logp: 0.5844
H Acceptors: 3
H Donors: 0
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
2-Oxabicyclo[3.1.0]hexane-6-carboxylic acid, ethyl ester
SMILES:
O=C(C1C2CCOC12)OCC
Tpsa:
35.53
Logp:
0.5844
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2