CS-0505107
(3AS,7aS)-octahydro-1H-indole
Manufacturer: ChemScene
CAS Number: 753416-80-7
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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
C₈H₁₅N
Molecular Weight
125.21
Synonyms
1H-Indole,octahydro-,(3aS-cis)-(9CI)
SMILES
[H][C@]12CCN[C@@]1([H])CCCC2
Tpsa
12.03
Logp
1.5385
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 753416-80-7 | 1H-Indole,octahydro-,(3aS-cis)-(9CI) | 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: C₈H₁₅N
Molecular Weight: 125.21
Synonyms: 1H-Indole,octahydro-,(3aS-cis)-(9CI)
SMILES: [H][C@]12CCN[C@@]1([H])CCCC2
Tpsa: 12.03
Logp: 1.5385
H Acceptors: 1
H Donors: 1
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:
C₈H₁₅N
Molecular Weight:
125.21
Synonyms:
1H-Indole,octahydro-,(3aS-cis)-(9CI)
SMILES:
[H][C@]12CCN[C@@]1([H])CCCC2
Tpsa:
12.03
Logp:
1.5385
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01312171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂Br₆
Molecular Weight: 601.55
Synonyms: None
SMILES: BrC1=CC2=C(Br)C(Br)=C(Br)C(Br)=C2C=C1Br
Tpsa: 0
Logp: 7.4148
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01312171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂Br₆
Molecular Weight:
601.55
Synonyms:
None
SMILES:
BrC1=CC2=C(Br)C(Br)=C(Br)C(Br)=C2C=C1Br
Tpsa:
0
Logp:
7.4148
H Acceptors:
0
H Donors:
0
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: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: (4R)-4-Hydroxy-2-(hydroxymethyl)cyclopent-2-en-1-one
SMILES: O=C1C(CO)=C[C@H](O)C1
Tpsa: 57.53
Logp: -0.7612
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
(4R)-4-Hydroxy-2-(hydroxymethyl)cyclopent-2-en-1-one
SMILES:
O=C1C(CO)=C[C@H](O)C1
Tpsa:
57.53
Logp:
-0.7612
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂
Molecular Weight: 192.30
Synonyms: (1R,2R)-2-(2,5-DIMETHYL-1H-PYRROL-1-YL)CYCLOHEXANAMINE
SMILES: N[C@H]1[C@H](N2C(C)=CC=C2C)CCCC1
Tpsa: 30.95
Logp: 2.54734
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂
Molecular Weight:
192.30
Synonyms:
(1R,2R)-2-(2,5-DIMETHYL-1H-PYRROL-1-YL)CYCLOHEXANAMINE
SMILES:
N[C@H]1[C@H](N2C(C)=CC=C2C)CCCC1
Tpsa:
30.95
Logp:
2.54734
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1