CS-0227387
7'-Chloro-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indole]
Manufacturer: ChemScene
CAS Number: 2612060-19-0
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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
C₁₅H₁₈ClN₃
Molecular Weight
275.78
Synonyms
7'-Chloro-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indole
SMILES
ClC1=CC(NC2=C3CCNC24CCNCC4)=C3C=C1
Tpsa
39.85
Logp
2.5457
H Acceptors
2
H Donors
3
Rotatable Bonds
0
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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: C₁₅H₁₈ClN₃
Molecular Weight: 275.78
Synonyms: 7'-Chloro-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indole
SMILES: ClC1=CC(NC2=C3CCNC24CCNCC4)=C3C=C1
Tpsa: 39.85
Logp: 2.5457
H Acceptors: 2
H Donors: 3
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:
C₁₅H₁₈ClN₃
Molecular Weight:
275.78
Synonyms:
7'-Chloro-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indole
SMILES:
ClC1=CC(NC2=C3CCNC24CCNCC4)=C3C=C1
Tpsa:
39.85
Logp:
2.5457
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₅
Molecular Weight: 242.23
Synonyms: None
SMILES: O=C(C1=NOC(CNC(OC(C)(C)C)=O)=C1)O
Tpsa: 101.66
Logp: 1.3975
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₅
Molecular Weight:
242.23
Synonyms:
None
SMILES:
O=C(C1=NOC(CNC(OC(C)(C)C)=O)=C1)O
Tpsa:
101.66
Logp:
1.3975
H Acceptors:
5
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: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: 5-Oxazolecarboxylic acid, 2-(aminomethyl)-4-methyl-, ethyl ester
SMILES: O=C(C1=C(C)N=C(CN)O1)OCC
Tpsa: 78.35
Logp: 0.61842
H Acceptors: 5
H Donors: 1
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
5-Oxazolecarboxylic acid, 2-(aminomethyl)-4-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)N=C(CN)O1)OCC
Tpsa:
78.35
Logp:
0.61842
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: None
SMILES: O=C(C1=C(N)C(CCCCC2)=C2S1)OCC
Tpsa: 52.32
Logp: 2.7759
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
None
SMILES:
O=C(C1=C(N)C(CCCCC2)=C2S1)OCC
Tpsa:
52.32
Logp:
2.7759
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2