CS-0514752
4-Chloro-2-phenylquinoline, 99%
Manufacturer: ChemScene
CAS Number: 4979-79-7
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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
C₁₅H₁₀ClN
Molecular Weight
239.70
Synonyms
4-Chloro-2-Phenylquinoline,
SMILES
ClC1=CC(C2=CC=CC=C2)=NC3=CC=CC=C13
Tpsa
12.89
Logp
4.5552
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4979-79-7 | 4-Chloro-2-phenylquinoline | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8,6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-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: C₁₅H₁₀ClN
Molecular Weight: 239.70
Synonyms: 4-Chloro-2-Phenylquinoline,
SMILES: ClC1=CC(C2=CC=CC=C2)=NC3=CC=CC=C13
Tpsa: 12.89
Logp: 4.5552
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₀ClN
Molecular Weight:
239.70
Synonyms:
4-Chloro-2-Phenylquinoline,
SMILES:
ClC1=CC(C2=CC=CC=C2)=NC3=CC=CC=C13
Tpsa:
12.89
Logp:
4.5552
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₈Cl₃NO
Molecular Weight: 334.67
Synonyms: Carpropamid 2,2-Dichloro-N-[1-(4-Chlorophenyl)Ethyl]-1-Ethyl-3-mEthylcyclopropanecarboxamide
SMILES: O=C(NC(C1=CC=C(Cl)C=C1)C)C2(CC)C(C)C2(Cl)Cl
Tpsa: 29.1
Logp: 4.7372
H Acceptors: 1
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:
C₁₅H₁₈Cl₃NO
Molecular Weight:
334.67
Synonyms:
Carpropamid 2,2-Dichloro-N-[1-(4-Chlorophenyl)Ethyl]-1-Ethyl-3-mEthylcyclopropanecarboxamide
SMILES:
O=C(NC(C1=CC=C(Cl)C=C1)C)C2(CC)C(C)C2(Cl)Cl
Tpsa:
29.1
Logp:
4.7372
H Acceptors:
1
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: C₈H₆N₂S
Molecular Weight: 162.21
Synonyms: 1-cyano-N-phenylmethanethioamide
SMILES: S=C(C#N)NC1=CC=CC=C1
Tpsa: 35.82
Logp: 1.94948
H Acceptors: 2
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:
C₈H₆N₂S
Molecular Weight:
162.21
Synonyms:
1-cyano-N-phenylmethanethioamide
SMILES:
S=C(C#N)NC1=CC=CC=C1
Tpsa:
35.82
Logp:
1.94948
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06659324
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄S
Molecular Weight: 297.37
Synonyms: BOC-TRANS-DL-PRO(2-THIENYL)-OH
SMILES: O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC=CS2)O
Tpsa: 66.84
Logp: 2.7832
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06659324
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄S
Molecular Weight:
297.37
Synonyms:
BOC-TRANS-DL-PRO(2-THIENYL)-OH
SMILES:
O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC=CS2)O
Tpsa:
66.84
Logp:
2.7832
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2