CS-0512722
3-(4-Bromo-3-(trifluoromethyl)phenyl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 1526248-16-7
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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
C₁₀H₅BrF₃NO
Molecular Weight
292.05
Synonyms
4-Bromo-3-(trifluoromethyl)benzoylacetonitrile
SMILES
N#CCC(C1=CC=C(Br)C(C(F)(F)F)=C1)=O
Tpsa
40.86
Logp
3.56428
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1526248-16-7 | 4-Bromo-3-(trifluoromethyl)benzoylacetonitrile | A2B Chem | -- |
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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: C₁₀H₅BrF₃NO
Molecular Weight: 292.05
Synonyms: 4-Bromo-3-(trifluoromethyl)benzoylacetonitrile
SMILES: N#CCC(C1=CC=C(Br)C(C(F)(F)F)=C1)=O
Tpsa: 40.86
Logp: 3.56428
H Acceptors: 2
H Donors: 0
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:
C₁₀H₅BrF₃NO
Molecular Weight:
292.05
Synonyms:
4-Bromo-3-(trifluoromethyl)benzoylacetonitrile
SMILES:
N#CCC(C1=CC=C(Br)C(C(F)(F)F)=C1)=O
Tpsa:
40.86
Logp:
3.56428
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₃₂OP₂
Molecular Weight: 638.67
Synonyms: None
SMILES: O=P(C1=CC=CC=C1)(C2=CC=C3C=CC=CC3=[C@]2[C@@]4=C5C=CC=CC5=CC=C4P(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
Tpsa: 17.07
Logp: 9.0576
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₃₂OP₂
Molecular Weight:
638.67
Synonyms:
None
SMILES:
O=P(C1=CC=CC=C1)(C2=CC=C3C=CC=CC3=[C@]2[C@@]4=C5C=CC=CC5=CC=C4P(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
Tpsa:
17.07
Logp:
9.0576
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: methyl 3-piperazin-1-ylpyridine-4-carboxylate
SMILES: O=C(C1=C(N2CCNCC2)C=NC=C1)OC
Tpsa: 54.46
Logp: 0.2778
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
methyl 3-piperazin-1-ylpyridine-4-carboxylate
SMILES:
O=C(C1=C(N2CCNCC2)C=NC=C1)OC
Tpsa:
54.46
Logp:
0.2778
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: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: None
SMILES: OCCC1=C(C)ON=C1
Tpsa: 46.26
Logp: 0.51782
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
None
SMILES:
OCCC1=C(C)ON=C1
Tpsa:
46.26
Logp:
0.51782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2