CS-0587704
1-(4-Nitrophenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 91004-70-5
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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
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
None
SMILES
CC(CC1=CC=C(C=C1)[N+](=O)[O-])O
Tpsa
63.37
Logp
1.5181
H Acceptors
3
H Donors
1
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
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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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: CC(CC1=CC=C(C=C1)[N+](=O)[O-])O
Tpsa: 63.37
Logp: 1.5181
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
CC(CC1=CC=C(C=C1)[N+](=O)[O-])O
Tpsa:
63.37
Logp:
1.5181
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: C₂₂H₁₆N₂O₄
Molecular Weight: 372.37
Synonyms: Dimethyl 2,2'-biquinoline-4,4'-dicarboxylate
SMILES: COC(=O)C1=CC(=NC2=CC=CC=C21)C3=NC4=CC=CC=C4C(=C3)C(=O)OC
Tpsa: 78.38
Logp: 4.0232
H Acceptors: 6
H Donors: 0
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:
C₂₂H₁₆N₂O₄
Molecular Weight:
372.37
Synonyms:
Dimethyl 2,2'-biquinoline-4,4'-dicarboxylate
SMILES:
COC(=O)C1=CC(=NC2=CC=CC=C21)C3=NC4=CC=CC=C4C(=C3)C(=O)OC
Tpsa:
78.38
Logp:
4.0232
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₁N₃O₅S
Molecular Weight: 309.30
Synonyms: Benzenesulfonic acid, 2-[(4-aminophenyl)amino]-5-nitro-
SMILES: C1=CC(=CC=C1N)NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O
Tpsa: 135.56
Logp: 2.1673
H Acceptors: 6
H Donors: 3
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:
C₁₂H₁₁N₃O₅S
Molecular Weight:
309.30
Synonyms:
Benzenesulfonic acid, 2-[(4-aminophenyl)amino]-5-nitro-
SMILES:
C1=CC(=CC=C1N)NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O
Tpsa:
135.56
Logp:
2.1673
H Acceptors:
6
H Donors:
3
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: C₁₃H₁₆O₃S
Molecular Weight: 252.33
Synonyms: Ethyl 5-(3-oxocyclohexyl)-2-thiophenecarboxylate
SMILES: CCOC(=O)C1=CC=C(S1)C2CCCC(=O)C2
Tpsa: 43.37
Logp: 3.1515
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆O₃S
Molecular Weight:
252.33
Synonyms:
Ethyl 5-(3-oxocyclohexyl)-2-thiophenecarboxylate
SMILES:
CCOC(=O)C1=CC=C(S1)C2CCCC(=O)C2
Tpsa:
43.37
Logp:
3.1515
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3