CS-0558097
N-(2-methyl-1-phenylpropyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 887411-41-8
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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
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
None
SMILES
CC(C)C(C1=CC=CC=C1)NO
Tpsa
32.26
Logp
2.3625
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: CC(C)C(C1=CC=CC=C1)NO
Tpsa: 32.26
Logp: 2.3625
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
CC(C)C(C1=CC=CC=C1)NO
Tpsa:
32.26
Logp:
2.3625
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: C₁₄H₈ClIN₂O
Molecular Weight: 382.58
Synonyms: None
SMILES: C1=CC(=CC=C1C2=C(N3C=C(C=CC3=N2)Cl)C=O)I
Tpsa: 34.37
Logp: 4.0718
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:
C₁₄H₈ClIN₂O
Molecular Weight:
382.58
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=C(N3C=C(C=CC3=N2)Cl)C=O)I
Tpsa:
34.37
Logp:
4.0718
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: C₁₄H₉IN₂O
Molecular Weight: 348.14
Synonyms: None
SMILES: C1=CC2=NC(=C(N2C=C1)C=O)C3=CC=C(C=C3)I
Tpsa: 34.37
Logp: 3.4184
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:
C₁₄H₉IN₂O
Molecular Weight:
348.14
Synonyms:
None
SMILES:
C1=CC2=NC(=C(N2C=C1)C=O)C3=CC=C(C=C3)I
Tpsa:
34.37
Logp:
3.4184
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: C₁₆H₁₄ClN₅OS
Molecular Weight: 359.83
Synonyms: Acetic acid, 2-[[5-(3-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide
SMILES: C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN)C3=CC(=CC=C3)Cl
Tpsa: 85.83
Logp: 2.6697
H Acceptors: 6
H Donors: 2
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:
C₁₆H₁₄ClN₅OS
Molecular Weight:
359.83
Synonyms:
Acetic acid, 2-[[5-(3-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide
SMILES:
C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN)C3=CC(=CC=C3)Cl
Tpsa:
85.83
Logp:
2.6697
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5