CS-0586958
2-(2-(4-Chlorophenyl)pyrrolidin-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1018167-22-0
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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
C₁₂H₁₇ClN₂
Molecular Weight
224.73
Synonyms
2-[2-(4-Chloro-phenyl)-pyrrolidin-1-yl]-ethylamine
SMILES
NCCN1C(C2=CC=C(Cl)C=C2)CCC1
Tpsa
29.26
Logp
2.4356
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018167-22-0 | 2-[2-(4-chlorophenyl)pyrrolidin-1-yl]ethanamine | 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: C₁₂H₁₇ClN₂
Molecular Weight: 224.73
Synonyms: 2-[2-(4-Chloro-phenyl)-pyrrolidin-1-yl]-ethylamine
SMILES: NCCN1C(C2=CC=C(Cl)C=C2)CCC1
Tpsa: 29.26
Logp: 2.4356
H Acceptors: 2
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:
C₁₂H₁₇ClN₂
Molecular Weight:
224.73
Synonyms:
2-[2-(4-Chloro-phenyl)-pyrrolidin-1-yl]-ethylamine
SMILES:
NCCN1C(C2=CC=C(Cl)C=C2)CCC1
Tpsa:
29.26
Logp:
2.4356
H Acceptors:
2
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: NC1=NON=C1C2=CC=C(OCC=C)C=C2
Tpsa: 74.17
Logp: 1.8836
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
NC1=NON=C1C2=CC=C(OCC=C)C=C2
Tpsa:
74.17
Logp:
1.8836
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂S₂
Molecular Weight: 226.28
Synonyms: None
SMILES: O=C(C1=C(C2=CC=C(C)S2)N=NS1)O
Tpsa: 63.08
Logp: 2.27322
H Acceptors: 5
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:
C₈H₆N₂O₂S₂
Molecular Weight:
226.28
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=C(C)S2)N=NS1)O
Tpsa:
63.08
Logp:
2.27322
H Acceptors:
5
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: C₁₆H₁₀FN₃
Molecular Weight: 263.27
Synonyms: 4-(6-Fluoro-quinolin-4-ylamino)-benzonitrile
SMILES: C1=CC(=CC=C1C#N)NC2=C3C=C(C=CC3=NC=C2)F
Tpsa: 48.71
Logp: 3.98918
H Acceptors: 3
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:
C₁₆H₁₀FN₃
Molecular Weight:
263.27
Synonyms:
4-(6-Fluoro-quinolin-4-ylamino)-benzonitrile
SMILES:
C1=CC(=CC=C1C#N)NC2=C3C=C(C=CC3=NC=C2)F
Tpsa:
48.71
Logp:
3.98918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2