CS-0870721
1,4-Dihydro-2h-spiro[cyclopenta[b]indole-3,4'-piperidine]
Manufacturer: ChemScene
CAS Number: 198133-71-0
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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
C₁₅H₁₈N₂
Molecular Weight
226.32
Synonyms
None
SMILES
C1(N2)=C(CCC13CCNCC3)C4=C2C=CC=C4
Tpsa
27.82
Logp
2.7353
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Related Products
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: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: None
SMILES: C1(N2)=C(CCC13CCNCC3)C4=C2C=CC=C4
Tpsa: 27.82
Logp: 2.7353
H Acceptors: 1
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:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
C1(N2)=C(CCC13CCNCC3)C4=C2C=CC=C4
Tpsa:
27.82
Logp:
2.7353
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀F₆O₂
Molecular Weight: 348.24
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa: 26.3
Logp: 5.1778
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀F₆O₂
Molecular Weight:
348.24
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa:
26.3
Logp:
5.1778
H Acceptors:
2
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: C₈H₈F₃N₃O
Molecular Weight: 219.16
Synonyms: None
SMILES: C1=CC(=CC2C1NN=C2N)OC(F)(F)F
Tpsa: 59.64
Logp: 0.8367
H Acceptors: 4
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:
C₈H₈F₃N₃O
Molecular Weight:
219.16
Synonyms:
None
SMILES:
C1=CC(=CC2C1NN=C2N)OC(F)(F)F
Tpsa:
59.64
Logp:
0.8367
H Acceptors:
4
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: C₁₁H₈INO₂
Molecular Weight: 313.09
Synonyms: None
SMILES: COC(=O)C1=NC=C2C(=C1)C=CC=C2I
Tpsa: 39.19
Logp: 2.626
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈INO₂
Molecular Weight:
313.09
Synonyms:
None
SMILES:
COC(=O)C1=NC=C2C(=C1)C=CC=C2I
Tpsa:
39.19
Logp:
2.626
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1