CS-1148642
4-Fluoro-3-(piperazine-1-carbonyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1504801-11-9
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃FN₂O₂
Molecular Weight
236.25
Synonyms
None
SMILES
O=CC1=CC=C(F)C(=C1)C(=O)N2CCNCC2
Tpsa
49.41
Logp
0.6836
H Acceptors
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FN₂O₂
Molecular Weight: 236.25
Synonyms: None
SMILES: O=CC1=CC=C(F)C(=C1)C(=O)N2CCNCC2
Tpsa: 49.41
Logp: 0.6836
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FN₂O₂
Molecular Weight:
236.25
Synonyms:
None
SMILES:
O=CC1=CC=C(F)C(=C1)C(=O)N2CCNCC2
Tpsa:
49.41
Logp:
0.6836
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: C₁₄H₁₅NO₃S
Molecular Weight: 277.34
Synonyms: None
SMILES: O=C(C1=CC=C(N1S(=O)(=O)C2=CC=C(C=C2)C)C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃S
Molecular Weight:
277.34
Synonyms:
None
SMILES:
O=C(C1=CC=C(N1S(=O)(=O)C2=CC=C(C=C2)C)C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₄S
Molecular Weight: 291.75
Synonyms: None
SMILES: O=C(OC(C)(C)C)C=1N=C(C=CC1Cl)S(=O)(=O)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₄S
Molecular Weight:
291.75
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C=1N=C(C=CC1Cl)S(=O)(=O)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: None
SMILES: N#CC1=CN=C(N=C1C=2C=CC=CC2)OCC
Tpsa: 58.8
Logp: 2.41398
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
None
SMILES:
N#CC1=CN=C(N=C1C=2C=CC=CC2)OCC
Tpsa:
58.8
Logp:
2.41398
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3