CS-0587615
(1-([1,1'-Biphenyl]-4-yl)ethyl)hydrazine
Manufacturer: ChemScene
CAS Number: 92255-13-5
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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
C₁₄H₁₆N₂
Molecular Weight
212.29
Synonyms
None
SMILES
NNC(C1=CC=C(C2=CC=CC=C2)C=C1)C
Tpsa
38.05
Logp
2.8779
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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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: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: None
SMILES: NNC(C1=CC=C(C2=CC=CC=C2)C=C1)C
Tpsa: 38.05
Logp: 2.8779
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
NNC(C1=CC=C(C2=CC=CC=C2)C=C1)C
Tpsa:
38.05
Logp:
2.8779
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₄N₂O₄
Molecular Weight: 274.27
Synonyms: None
SMILES: O=C(OCC)C1=CNC(=O)N(C1=O)CC=2C=CC=CC2
Tpsa: 81.16
Logp: 0.7616
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₄N₂O₄
Molecular Weight:
274.27
Synonyms:
None
SMILES:
O=C(OCC)C1=CNC(=O)N(C1=O)CC=2C=CC=CC2
Tpsa:
81.16
Logp:
0.7616
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: Benzoic acid, 4-[[(2-methoxyethyl)methylamino]carbonyl]-
SMILES: CN(CCOC)C(=O)C1=CC=C(C=C1)C(=O)O
Tpsa: 66.84
Logp: 1.1032
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
Benzoic acid, 4-[[(2-methoxyethyl)methylamino]carbonyl]-
SMILES:
CN(CCOC)C(=O)C1=CC=C(C=C1)C(=O)O
Tpsa:
66.84
Logp:
1.1032
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₂F₃NO₃
Molecular Weight: 345.36
Synonyms: 4-[2-(Trifluoromethyl)phenoxy]-1-piperidinecarboxylic acid 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=CC=C2C(F)(F)F
Tpsa: 38.77
Logp: 4.4837
H Acceptors: 3
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:
C₁₇H₂₂F₃NO₃
Molecular Weight:
345.36
Synonyms:
4-[2-(Trifluoromethyl)phenoxy]-1-piperidinecarboxylic acid 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=CC=C2C(F)(F)F
Tpsa:
38.77
Logp:
4.4837
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2