CS-0357309
(E)-1-(3,3,5,5-tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)propan-2-one oxime
Manufacturer: ChemScene
CAS Number: 380308-61-2
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
C₁₇H₂₉NO
Molecular Weight
263.42
Synonyms
(NE)-N-[1-(3,3,5,5-tetramethyl-1,2,4,6,7,8-hexahydronaphthalen-2-yl)propan-2-ylidene]hydroxylamine
SMILES
C/C(=N\O)/CC1CC2=C(CC1(C)C)C(C)(C)CCC2
Tpsa
32.59
Logp
5.1695
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 380308-61-2 | (2E)-N-hydroxy-1-(3,3,5,5-tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)propan-2-imine | A2B Chem | -- |
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: C₁₇H₂₉NO
Molecular Weight: 263.42
Synonyms: (NE)-N-[1-(3,3,5,5-tetramethyl-1,2,4,6,7,8-hexahydronaphthalen-2-yl)propan-2-ylidene]hydroxylamine
SMILES: C/C(=N\O)/CC1CC2=C(CC1(C)C)C(C)(C)CCC2
Tpsa: 32.59
Logp: 5.1695
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:
C₁₇H₂₉NO
Molecular Weight:
263.42
Synonyms:
(NE)-N-[1-(3,3,5,5-tetramethyl-1,2,4,6,7,8-hexahydronaphthalen-2-yl)propan-2-ylidene]hydroxylamine
SMILES:
C/C(=N\O)/CC1CC2=C(CC1(C)C)C(C)(C)CCC2
Tpsa:
32.59
Logp:
5.1695
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: 3-(dimethylamino)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one
SMILES: O=C(C1=CC=C(N2C=CC=C2)C=C1)/C=C/N(C)C
Tpsa: 25.24
Logp: 2.7353
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
3-(dimethylamino)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one
SMILES:
O=C(C1=CC=C(N2C=CC=C2)C=C1)/C=C/N(C)C
Tpsa:
25.24
Logp:
2.7353
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O
Molecular Weight: 268.35
Synonyms: (E)-3-(DIMETHYLAMINO)-1-[4-(2,5-DIMETHYL-1H-PYRROL-1-YL)PHENYL]-2-PROPEN-1-ONE
SMILES: O=C(C1=CC=C(N2C(C)=CC=C2C)C=C1)/C=C/N(C)C
Tpsa: 25.24
Logp: 3.35214
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O
Molecular Weight:
268.35
Synonyms:
(E)-3-(DIMETHYLAMINO)-1-[4-(2,5-DIMETHYL-1H-PYRROL-1-YL)PHENYL]-2-PROPEN-1-ONE
SMILES:
O=C(C1=CC=C(N2C(C)=CC=C2C)C=C1)/C=C/N(C)C
Tpsa:
25.24
Logp:
3.35214
H Acceptors:
3
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: C₉H₇FN₄
Molecular Weight: 190.18
Synonyms: 1,2,4-Triazole, 4-(4-fluorobenzylidenamino)-
SMILES: C1=C(C=CC(=C1)F)/C=N/N2C=NN=C2
Tpsa: 43.07
Logp: 1.2994
H Acceptors: 4
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:
C₉H₇FN₄
Molecular Weight:
190.18
Synonyms:
1,2,4-Triazole, 4-(4-fluorobenzylidenamino)-
SMILES:
C1=C(C=CC(=C1)F)/C=N/N2C=NN=C2
Tpsa:
43.07
Logp:
1.2994
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2