CS-0370307
1-Benzylspiro[indoline-3,4'-piperidine]
Manufacturer: ChemScene
CAS Number: 1936731-95-1
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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
C₁₉H₂₂N₂
Molecular Weight
278.39
Synonyms
None
SMILES
N1(CC2=CC=CC=C2)CC3(CCNCC3)C4=C1C=CC=C4
Tpsa
15.27
Logp
3.328
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₁₉H₂₂N₂
Molecular Weight: 278.39
Synonyms: None
SMILES: N1(CC2=CC=CC=C2)CC3(CCNCC3)C4=C1C=CC=C4
Tpsa: 15.27
Logp: 3.328
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:
C₁₉H₂₂N₂
Molecular Weight:
278.39
Synonyms:
None
SMILES:
N1(CC2=CC=CC=C2)CC3(CCNCC3)C4=C1C=CC=C4
Tpsa:
15.27
Logp:
3.328
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: C₈H₁₄FNO₃
Molecular Weight: 191.20
Synonyms: None
SMILES: O=C([C@]1(N)C[C@H](F)[C@@H](O)C1)OCC
Tpsa: 72.55
Logp: -0.2602
H Acceptors: 4
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:
C₈H₁₄FNO₃
Molecular Weight:
191.20
Synonyms:
None
SMILES:
O=C([C@]1(N)C[C@H](F)[C@@H](O)C1)OCC
Tpsa:
72.55
Logp:
-0.2602
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrFNO
Molecular Weight: 222.05
Synonyms: 4-(aminomethyl)-2-fluorophenol hydrochloride
SMILES: OC1=CC=C(CN)C=C1F.[H]Br
Tpsa: 46.25
Logp: 1.5679
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrFNO
Molecular Weight:
222.05
Synonyms:
4-(aminomethyl)-2-fluorophenol hydrochloride
SMILES:
OC1=CC=C(CN)C=C1F.[H]Br
Tpsa:
46.25
Logp:
1.5679
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD19381706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO₂
Molecular Weight: 267.75
Synonyms: tert-Butyl N-[1-(3-chlorophenyl)cyclopropyl]carbamate
SMILES: O=C(OC(C)(C)C)NC1(C2=CC=CC(Cl)=C2)CC1
Tpsa: 38.33
Logp: 3.8538
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19381706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₂
Molecular Weight:
267.75
Synonyms:
tert-Butyl N-[1-(3-chlorophenyl)cyclopropyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=CC(Cl)=C2)CC1
Tpsa:
38.33
Logp:
3.8538
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2