CS-0587190
(2-Amino-4-chlorophenyl)(cyclopentyl)methanone
Manufacturer: ChemScene
CAS Number: 959137-40-7
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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
C₁₂H₁₄ClNO
Molecular Weight
223.70
Synonyms
(2-amino-4-chlorophenyl)-cyclopentyl-methanone
SMILES
C1CCC(C1)C(=O)C2=C(C=C(C=C2)Cl)N
Tpsa
43.09
Logp
3.2951
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: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: (2-amino-4-chlorophenyl)-cyclopentyl-methanone
SMILES: C1CCC(C1)C(=O)C2=C(C=C(C=C2)Cl)N
Tpsa: 43.09
Logp: 3.2951
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:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
(2-amino-4-chlorophenyl)-cyclopentyl-methanone
SMILES:
C1CCC(C1)C(=O)C2=C(C=C(C=C2)Cl)N
Tpsa:
43.09
Logp:
3.2951
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 2-furyl-2-pyridinylmethanamine
SMILES: NC(C1=CC=CO1)C2=NC=CC=C2
Tpsa: 52.05
Logp: 1.7227
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
2-furyl-2-pyridinylmethanamine
SMILES:
NC(C1=CC=CO1)C2=NC=CC=C2
Tpsa:
52.05
Logp:
1.7227
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: C₁₆H₁₆ClNO₂
Molecular Weight: 289.76
Synonyms: 3-[(4-Chlorophenyl)amino]-1-(4-methoxyphenyl)-1-propanone
SMILES: COC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)Cl
Tpsa: 38.33
Logp: 4.0335
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO₂
Molecular Weight:
289.76
Synonyms:
3-[(4-Chlorophenyl)amino]-1-(4-methoxyphenyl)-1-propanone
SMILES:
COC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)Cl
Tpsa:
38.33
Logp:
4.0335
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: 3-(4-Methoxyanilino)-1-(4-methoxyphenyl)-1-propanone
SMILES: COC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)OC
Tpsa: 47.56
Logp: 3.3887
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
3-(4-Methoxyanilino)-1-(4-methoxyphenyl)-1-propanone
SMILES:
COC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)OC
Tpsa:
47.56
Logp:
3.3887
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7