CS-0489896
(S)-2-(4-chloro-3,5-dimethylphenyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 1212977-80-4
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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
C₁₂H₁₆ClN
Molecular Weight
209.72
Synonyms
None
SMILES
CC1=CC(=CC(C)=C1Cl)[C@@H]1CCCN1
Tpsa
12.03
Logp
3.38134
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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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: C₁₂H₁₆ClN
Molecular Weight: 209.72
Synonyms: None
SMILES: CC1=CC(=CC(C)=C1Cl)[C@@H]1CCCN1
Tpsa: 12.03
Logp: 3.38134
H Acceptors: 1
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:
C₁₂H₁₆ClN
Molecular Weight:
209.72
Synonyms:
None
SMILES:
CC1=CC(=CC(C)=C1Cl)[C@@H]1CCCN1
Tpsa:
12.03
Logp:
3.38134
H Acceptors:
1
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: C₁₀H₁₀ClFN₂O₂
Molecular Weight: 244.65
Synonyms: None
SMILES: O=[N+]([O-])C1C=C([C@H]2NCCC2)C(F)=CC=1Cl
Tpsa: 55.17
Logp: 2.8118
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:
C₁₀H₁₀ClFN₂O₂
Molecular Weight:
244.65
Synonyms:
None
SMILES:
O=[N+]([O-])C1C=C([C@H]2NCCC2)C(F)=CC=1Cl
Tpsa:
55.17
Logp:
2.8118
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: C₁₀H₁₁FN₂O₂
Molecular Weight: 210.20
Synonyms: None
SMILES: FC1C=C([C@H]2NCCC2)C(=CC=1)[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.1584
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:
C₁₀H₁₁FN₂O₂
Molecular Weight:
210.20
Synonyms:
None
SMILES:
FC1C=C([C@H]2NCCC2)C(=CC=1)[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.1584
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: C₁₀H₁₀ClFN₂O₂
Molecular Weight: 244.65
Synonyms: None
SMILES: O=[N+]([O-])C1C=C([C@@H]2NCCC2)C(F)=CC=1Cl
Tpsa: 55.17
Logp: 2.8118
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:
C₁₀H₁₀ClFN₂O₂
Molecular Weight:
244.65
Synonyms:
None
SMILES:
O=[N+]([O-])C1C=C([C@@H]2NCCC2)C(F)=CC=1Cl
Tpsa:
55.17
Logp:
2.8118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2