CS-0914536
(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)glycine
Manufacturer: ChemScene
CAS Number: 1446192-71-7
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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
C₁₅H₂₁NO₂
Molecular Weight
247.33
Synonyms
None
SMILES
O=C(O)CNC1CC2=CC(=C(C=C2C1)CC)CC
Tpsa
49.33
Logp
1.9528
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1446192-71-7 | 2-((5,6-DIETHYLINDAN-2-YL)AMINO)ACETIC ACID | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: None
SMILES: O=C(O)CNC1CC2=CC(=C(C=C2C1)CC)CC
Tpsa: 49.33
Logp: 1.9528
H Acceptors: 2
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
None
SMILES:
O=C(O)CNC1CC2=CC(=C(C=C2C1)CC)CC
Tpsa:
49.33
Logp:
1.9528
H Acceptors:
2
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: C₄₉H₄₉N₃O₆
Molecular Weight: 775.93
Synonyms: None
SMILES: [C@@H](CN(C[C@H](O)C1=C2C(=C(OCC3=CC=CC=C3)C=C1)NC(=O)C=C2)C4CC=5C(C4)=CC(CC)=C(CC)C5)(O)C6=C7C(=C(OCC8=CC=CC=C8)C=C6)NC(=O)C=C7
Tpsa: 127.88
Logp: 7.8888
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₄₉N₃O₆
Molecular Weight:
775.93
Synonyms:
None
SMILES:
[C@@H](CN(C[C@H](O)C1=C2C(=C(OCC3=CC=CC=C3)C=C1)NC(=O)C=C2)C4CC=5C(C4)=CC(CC)=C(CC)C5)(O)C6=C7C(=C(OCC8=CC=CC=C8)C=C6)NC(=O)C=C7
Tpsa:
127.88
Logp:
7.8888
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₂O₃
Molecular Weight: 392.49
Synonyms: None
SMILES: O=C1C=CC=2C(=CC=C(O)C2N1)C(NC3CC4=CC(=C(C=C4C3)CC)CC)CO
Tpsa: 85.35
Logp: 3.1489
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₂O₃
Molecular Weight:
392.49
Synonyms:
None
SMILES:
O=C1C=CC=2C(=CC=C(O)C2N1)C(NC3CC4=CC(=C(C=C4C3)CC)CC)CO
Tpsa:
85.35
Logp:
3.1489
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: None
SMILES: O(CC1=CC=CC=C1)C2=C3C(=C(C=C2)[C@H]4CO4)C=CC(=O)N3
Tpsa: 54.62
Logp: 3.1784
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:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
None
SMILES:
O(CC1=CC=CC=C1)C2=C3C(=C(C=C2)[C@H]4CO4)C=CC(=O)N3
Tpsa:
54.62
Logp:
3.1784
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4