CS-0587418
2-(4-Chlorophenyl)quinoxalin-6-amine
Manufacturer: ChemScene
CAS Number: 946385-88-2
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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
C₁₄H₁₀ClN₃
Molecular Weight
255.70
Synonyms
None
SMILES
ClC=1C=CC(=CC1)C2=NC3=CC=C(N)C=C3N=C2
Tpsa
51.8
Logp
3.5324
H Acceptors
3
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: C₁₄H₁₀ClN₃
Molecular Weight: 255.70
Synonyms: None
SMILES: ClC=1C=CC(=CC1)C2=NC3=CC=C(N)C=C3N=C2
Tpsa: 51.8
Logp: 3.5324
H Acceptors: 3
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:
C₁₄H₁₀ClN₃
Molecular Weight:
255.70
Synonyms:
None
SMILES:
ClC=1C=CC(=CC1)C2=NC3=CC=C(N)C=C3N=C2
Tpsa:
51.8
Logp:
3.5324
H Acceptors:
3
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: C₉H₉NO₃S
Molecular Weight: 211.24
Synonyms: 2-(4-methoxyphenylamino)-2-thioxoacetic acid
SMILES: COC1=CC=C(C=C1)NC(=S)C(=O)O
Tpsa: 58.56
Logp: 1.5191
H Acceptors: 3
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:
C₉H₉NO₃S
Molecular Weight:
211.24
Synonyms:
2-(4-methoxyphenylamino)-2-thioxoacetic acid
SMILES:
COC1=CC=C(C=C1)NC(=S)C(=O)O
Tpsa:
58.56
Logp:
1.5191
H Acceptors:
3
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: C₉H₁₀F₂O
Molecular Weight: 172.17
Synonyms: 1-(2,5-Difluorophenyl)-1-propanol
SMILES: CCC(C1=C(C=CC(=C1)F)F)O
Tpsa: 20.23
Logp: 2.4082
H Acceptors: 1
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:
C₉H₁₀F₂O
Molecular Weight:
172.17
Synonyms:
1-(2,5-Difluorophenyl)-1-propanol
SMILES:
CCC(C1=C(C=CC(=C1)F)F)O
Tpsa:
20.23
Logp:
2.4082
H Acceptors:
1
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: C₁₂H₁₉N₃O₂S
Molecular Weight: 269.36
Synonyms: None
SMILES: CN1CCN(CC1)C2=CC(=CC(=C2)N)S(=O)(=O)C
Tpsa: 66.64
Logp: 0.4241
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:
C₁₂H₁₉N₃O₂S
Molecular Weight:
269.36
Synonyms:
None
SMILES:
CN1CCN(CC1)C2=CC(=CC(=C2)N)S(=O)(=O)C
Tpsa:
66.64
Logp:
0.4241
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2