CS-0256161
(R)-3-Hydroxy-2,3-dihydro-1H-inden-5-yl ethyl(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 909293-94-3
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 909293-94-3 | (R)-3-Hydroxy-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: 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
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FN
Molecular Weight: 201.24
Synonyms: 3-FLUOROBENZHYDRYLAMINE
SMILES: FC1=CC=CC(C(C2=CC=CC=C2)N)=C1
Tpsa: 26.02
Logp: 2.8738
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FN
Molecular Weight:
201.24
Synonyms:
3-FLUOROBENZHYDRYLAMINE
SMILES:
FC1=CC=CC(C(C2=CC=CC=C2)N)=C1
Tpsa:
26.02
Logp:
2.8738
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20257241
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N
Molecular Weight: 177.29
Synonyms: 3-hexylbenzenaMine
SMILES: NC1=CC=CC(CCCCCC)=C1
Tpsa: 26.02
Logp: 3.3916
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD20257241
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N
Molecular Weight:
177.29
Synonyms:
3-hexylbenzenaMine
SMILES:
NC1=CC=CC(CCCCCC)=C1
Tpsa:
26.02
Logp:
3.3916
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5