CS-0256158
3-Oxo-2,3-dihydro-1H-inden-5-yl ethyl(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 909293-90-9
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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
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
None
SMILES
O=C(N(CC)C)OC1=CC=C2C(C(CC2)=O)=C1
Tpsa
46.61
Logp
2.266
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 909293-90-9 | 3-oxo-2,3-dihydro-1H-inden-5-yl ethyl(methyl)carbamate | 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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: O=C(N(CC)C)OC1=CC=C2C(C(CC2)=O)=C1
Tpsa: 46.61
Logp: 2.266
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
O=C(N(CC)C)OC1=CC=C2C(C(CC2)=O)=C1
Tpsa:
46.61
Logp:
2.266
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: 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