CS-0016523
Benzenamine, 4-ethenyl-N,N-bis(2-methylpropyl)-2-nitro-
Manufacturer: ChemScene
CAS Number: 1629125-67-2
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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
C₁₆H₂₄N₂O₂
Molecular Weight
276.37
Synonyms
None
SMILES
C=CC1=CC=C(C([N+]([O-])=O)=C1)N(CC(C)C)CC(C)C
Tpsa
46.38
Logp
4.3562
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1629125-67-2 | Benzenamine, 4-ethenyl-N,N-bis(2-methylpropyl)-2-nitro- | A2B Chem | -- |
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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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: None
SMILES: C=CC1=CC=C(C([N+]([O-])=O)=C1)N(CC(C)C)CC(C)C
Tpsa: 46.38
Logp: 4.3562
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
None
SMILES:
C=CC1=CC=C(C([N+]([O-])=O)=C1)N(CC(C)C)CC(C)C
Tpsa:
46.38
Logp:
4.3562
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO
Molecular Weight: 188.02
Synonyms: N-(p-Bromophenyl)hydroxylamine; N-Hydroxy-4-bromoaniline
SMILES: BrC1=CC=C(NO)C=C1
Tpsa: 32.26
Logp: 2.2502
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO
Molecular Weight:
188.02
Synonyms:
N-(p-Bromophenyl)hydroxylamine; N-Hydroxy-4-bromoaniline
SMILES:
BrC1=CC=C(NO)C=C1
Tpsa:
32.26
Logp:
2.2502
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00036166
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₈N₃O₃P
Molecular Weight: 589.75
Synonyms: None
SMILES: N#CCCOP(N(C(C)C)C(C)C)OCCCCCCNC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=CC=C3
Tpsa: 66.75
Logp: 8.42968
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD00036166
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₈N₃O₃P
Molecular Weight:
589.75
Synonyms:
None
SMILES:
N#CCCOP(N(C(C)C)C(C)C)OCCCCCCNC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=CC=C3
Tpsa:
66.75
Logp:
8.42968
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD00269693
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: (5S)-5-Phenylmorpholin-2-one; S-5-PHENYL-MORPHOLIN-2-ONE
SMILES: O=C1OC[C@H](C2=CC=CC=C2)NC1
Tpsa: 38.33
Logp: 0.8741
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00269693
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
(5S)-5-Phenylmorpholin-2-one; S-5-PHENYL-MORPHOLIN-2-ONE
SMILES:
O=C1OC[C@H](C2=CC=CC=C2)NC1
Tpsa:
38.33
Logp:
0.8741
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1