CS-0253804
2-(1-Phenylpiperidin-4-ylidene)acetonitrile
Manufacturer: ChemScene
CAS Number: 125138-07-0
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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
C₁₃H₁₄N₂
Molecular Weight
198.26
Synonyms
None
SMILES
N#C/C=C1CCN(C2=CC=CC=C2)CC/1
Tpsa
27.03
Logp
2.73678
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Related Products
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: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: None
SMILES: N#C/C=C1CCN(C2=CC=CC=C2)CC/1
Tpsa: 27.03
Logp: 2.73678
H Acceptors: 2
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:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
None
SMILES:
N#C/C=C1CCN(C2=CC=CC=C2)CC/1
Tpsa:
27.03
Logp:
2.73678
H Acceptors:
2
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: C₁₆H₁₀BrNO₂
Molecular Weight: 328.16
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=CC=C2)=NC3=C(Br)C=CC=C13)O
Tpsa: 50.19
Logp: 4.3625
H Acceptors: 2
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:
C₁₆H₁₀BrNO₂
Molecular Weight:
328.16
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NC3=C(Br)C=CC=C13)O
Tpsa:
50.19
Logp:
4.3625
H Acceptors:
2
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: C₁₇H₁₂BrNO₃
Molecular Weight: 358.19
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=CC(OC)=C2)=NC3=C(Br)C=CC=C13)O
Tpsa: 59.42
Logp: 4.3711
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂BrNO₃
Molecular Weight:
358.19
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=CC(OC)=C2)=NC3=C(Br)C=CC=C13)O
Tpsa:
59.42
Logp:
4.3711
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₄S
Molecular Weight: 218.20
Synonyms: 5-fluorosulfonyl-2-methyl-benzoic acid
SMILES: O=C(O)C1=CC(S(=O)(F)=O)=CC=C1C
Tpsa: 71.44
Logp: 1.35142
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:
C₈H₇FO₄S
Molecular Weight:
218.20
Synonyms:
5-fluorosulfonyl-2-methyl-benzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(F)=O)=CC=C1C
Tpsa:
71.44
Logp:
1.35142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2