CS-0570815
(1S,3S)-3-amino-2,3-dihydro-1H-inden-1-ol
Manufacturer: ChemScene
CAS Number: 403671-98-7
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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
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
N-Boc-piperidine-6-carbaldehyde
SMILES
C1[C@@H](C2=CC=CC=C2[C@H]1O)N
Tpsa
46.25
Logp
1.1235
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 403671-98-7 | (1S,3S)-3-Amino-2,3-dihydro-1H-inden-1-ol | A2B Chem | ₹ 58,523.04 - ₹ 2,90,048.40 |
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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-P330-P362+P364-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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: N-Boc-piperidine-6-carbaldehyde
SMILES: C1[C@@H](C2=CC=CC=C2[C@H]1O)N
Tpsa: 46.25
Logp: 1.1235
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
N-Boc-piperidine-6-carbaldehyde
SMILES:
C1[C@@H](C2=CC=CC=C2[C@H]1O)N
Tpsa:
46.25
Logp:
1.1235
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆Cl₂N₂
Molecular Weight: 269.25
Synonyms: 4,4'-Ethylenedipiperidine dihydrochloride
SMILES: C1CNCCC1CCC2CCNCC2.Cl.Cl
Tpsa: 24.06
Logp: 2.6094
H Acceptors: 2
H Donors: 2
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:
C₁₂H₂₆Cl₂N₂
Molecular Weight:
269.25
Synonyms:
4,4'-Ethylenedipiperidine dihydrochloride
SMILES:
C1CNCCC1CCC2CCNCC2.Cl.Cl
Tpsa:
24.06
Logp:
2.6094
H Acceptors:
2
H Donors:
2
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: C₁₅H₂₂N₂O
Molecular Weight: 246.35
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)C2CCCN2C)C
Tpsa: 32.34
Logp: 2.64456
H Acceptors: 2
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:
C₁₅H₂₂N₂O
Molecular Weight:
246.35
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)C)NC(=O)C2CCCN2C)C
Tpsa:
32.34
Logp:
2.64456
H Acceptors:
2
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: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: Benzoic acid, 2-[(4,6-dimethyl-2-pyrimidinyl)oxy]-, methyl ester
SMILES: O=C(OC)C1=CC=CC=C1OC2=NC(C)=CC(C)=N2
Tpsa: 61.31
Logp: 2.67234
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
Benzoic acid, 2-[(4,6-dimethyl-2-pyrimidinyl)oxy]-, methyl ester
SMILES:
O=C(OC)C1=CC=CC=C1OC2=NC(C)=CC(C)=N2
Tpsa:
61.31
Logp:
2.67234
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3