CS-0499577
(3AR,8aS)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-ol
Manufacturer: ChemScene
CAS Number: 29347-15-7
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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
C₁₃H₁₈N₂O
Molecular Weight
218.29
Synonyms
(+)-Eseroline
SMILES
[H][C@@]12N(C)CC[C@]1(C)C1=CC(O)=CC=C1N2C
Tpsa
26.71
Logp
1.7613
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29347-15-7 | ESEROLINE, (+)- | A2B Chem | -- |
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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-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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: (+)-Eseroline
SMILES: [H][C@@]12N(C)CC[C@]1(C)C1=CC(O)=CC=C1N2C
Tpsa: 26.71
Logp: 1.7613
H Acceptors: 3
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
(+)-Eseroline
SMILES:
[H][C@@]12N(C)CC[C@]1(C)C1=CC(O)=CC=C1N2C
Tpsa:
26.71
Logp:
1.7613
H Acceptors:
3
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: C₁₂H₁₇N₃O₄S
Molecular Weight: 299.35
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: COC1C(N)=CN(C)N=1.CC1=CC=C(C=C1)S(=O)(O)=O
Tpsa: 107.44
Logp: 1.25262
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₇N₃O₄S
Molecular Weight:
299.35
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
COC1C(N)=CN(C)N=1.CC1=CC=C(C=C1)S(=O)(O)=O
Tpsa:
107.44
Logp:
1.25262
H Acceptors:
6
H Donors:
2
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: C₅H₁₁Cl₂N₃O
Molecular Weight: 200.07
Synonyms: None
SMILES: Cl.Cl.COC1C(N)=CN(C)N=1
Tpsa: 53.07
Logp: 0.8545
H Acceptors: 4
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:
C₅H₁₁Cl₂N₃O
Molecular Weight:
200.07
Synonyms:
None
SMILES:
Cl.Cl.COC1C(N)=CN(C)N=1
Tpsa:
53.07
Logp:
0.8545
H Acceptors:
4
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: C₁₀H₁₀FN₇O
Molecular Weight: 263.23
Synonyms: None
SMILES: COC1=NN(C)C=C1NC1=C2N=CNC2=NC(F)=N1
Tpsa: 93.54
Logp: 0.9777
H Acceptors: 7
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:
C₁₀H₁₀FN₇O
Molecular Weight:
263.23
Synonyms:
None
SMILES:
COC1=NN(C)C=C1NC1=C2N=CNC2=NC(F)=N1
Tpsa:
93.54
Logp:
0.9777
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3