CS-0580322
4-Methyl-2,6-dioxo-4-phenylpiperidine-3,5-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 6936-95-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₃O₂
Molecular Weight
253.26
Synonyms
4-methyl-4-phenyl-3,5-dicyano-2,6-piperidinedione
SMILES
CC1(C(C(=O)NC(=O)C1C#N)C#N)C2=CC=CC=C2
Tpsa
93.75
Logp
0.88026
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: 4-methyl-4-phenyl-3,5-dicyano-2,6-piperidinedione
SMILES: CC1(C(C(=O)NC(=O)C1C#N)C#N)C2=CC=CC=C2
Tpsa: 93.75
Logp: 0.88026
H Acceptors: 4
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:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
4-methyl-4-phenyl-3,5-dicyano-2,6-piperidinedione
SMILES:
CC1(C(C(=O)NC(=O)C1C#N)C#N)C2=CC=CC=C2
Tpsa:
93.75
Logp:
0.88026
H Acceptors:
4
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: C₁₀H₁₂Br₂O₂
Molecular Weight: 324.01
Synonyms: 2-Brom-4,5-dimethoxyphenylethylbromid
SMILES: COC1=C(C=C(C(=C1)CCBr)Br)OC
Tpsa: 18.46
Logp: 3.4037
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂Br₂O₂
Molecular Weight:
324.01
Synonyms:
2-Brom-4,5-dimethoxyphenylethylbromid
SMILES:
COC1=C(C=C(C(=C1)CCBr)Br)OC
Tpsa:
18.46
Logp:
3.4037
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₄F₃N₃O₂
Molecular Weight: 325.29
Synonyms: 1-[2-(trifluoromethyl)quinazolin-4-yl]piperidine-4-carboxylic acid
SMILES: C1CN(CCC1C(=O)O)C2=NC(=NC3=CC=CC=C32)C(F)(F)F
Tpsa: 66.32
Logp: 2.9496
H Acceptors: 4
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:
C₁₅H₁₄F₃N₃O₂
Molecular Weight:
325.29
Synonyms:
1-[2-(trifluoromethyl)quinazolin-4-yl]piperidine-4-carboxylic acid
SMILES:
C1CN(CCC1C(=O)O)C2=NC(=NC3=CC=CC=C32)C(F)(F)F
Tpsa:
66.32
Logp:
2.9496
H Acceptors:
4
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: C₁₅H₁₀ClN₃O₂S
Molecular Weight: 331.78
Synonyms: 2-((4-[(2-CHLORO-1,3-THIAZOL-5-YL)METHOXY]-3-METHOXYPHENYL)METHYLENE)MALONONITRILE
SMILES: COC1=C(C=CC(=C1)C=C(C#N)C#N)OCC2=CN=C(S2)Cl
Tpsa: 78.93
Logp: 3.81466
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClN₃O₂S
Molecular Weight:
331.78
Synonyms:
2-((4-[(2-CHLORO-1,3-THIAZOL-5-YL)METHOXY]-3-METHOXYPHENYL)METHYLENE)MALONONITRILE
SMILES:
COC1=C(C=CC(=C1)C=C(C#N)C#N)OCC2=CN=C(S2)Cl
Tpsa:
78.93
Logp:
3.81466
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5