CS-0530332
(2-Amino-5-chlorophenyl)dimethylphosphine oxide
Manufacturer: ChemScene
CAS Number: 2750028-79-4
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Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClNOP
Molecular Weight
203.61
Synonyms
None
SMILES
NC1=CC=C(Cl)C=C1P(C)(C)=O
Tpsa
43.09
Logp
2.1702
H Acceptors
2
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClNOP
Molecular Weight: 203.61
Synonyms: None
SMILES: NC1=CC=C(Cl)C=C1P(C)(C)=O
Tpsa: 43.09
Logp: 2.1702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClNOP
Molecular Weight:
203.61
Synonyms:
None
SMILES:
NC1=CC=C(Cl)C=C1P(C)(C)=O
Tpsa:
43.09
Logp:
2.1702
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: C₉H₈ClN
Molecular Weight: 165.62
Synonyms: 4-Chlor-2-ethylbenzonitril
SMILES: N#CC1=CC=C(Cl)C=C1CC
Tpsa: 23.79
Logp: 2.77408
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:
C₉H₈ClN
Molecular Weight:
165.62
Synonyms:
4-Chlor-2-ethylbenzonitril
SMILES:
N#CC1=CC=C(Cl)C=C1CC
Tpsa:
23.79
Logp:
2.77408
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁BrN₆O₃S
Molecular Weight: 493.38
Synonyms: 1-Piperazinecarboxylic acid, 4-[2-(5-bromo-3-pyridinyl)-5-oxo-5H-1,3,4-thiadiazolo[3,2-a]pyrimidin-7-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C(N=C2N3N=C(C4=CC(Br)=CN=C4)S2)=CC3=O)CC1)OC(C)(C)C
Tpsa: 92.93
Logp: 3.0326
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BrN₆O₃S
Molecular Weight:
493.38
Synonyms:
1-Piperazinecarboxylic acid, 4-[2-(5-bromo-3-pyridinyl)-5-oxo-5H-1,3,4-thiadiazolo[3,2-a]pyrimidin-7-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C(N=C2N3N=C(C4=CC(Br)=CN=C4)S2)=CC3=O)CC1)OC(C)(C)C
Tpsa:
92.93
Logp:
3.0326
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₅
Molecular Weight: 336.38
Synonyms: None
SMILES: CC(C)(C)OC(NCCC[C@H](C(O)=O)NC(C1=CC=CC=C1)=O)=O
Tpsa: 104.73
Logp: 2.1745
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₅
Molecular Weight:
336.38
Synonyms:
None
SMILES:
CC(C)(C)OC(NCCC[C@H](C(O)=O)NC(C1=CC=CC=C1)=O)=O
Tpsa:
104.73
Logp:
2.1745
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7