CS-0575406
1-(3,4-Dimethylphenoxy)-2,4-dinitrobenzene
Manufacturer: ChemScene
CAS Number: 3761-21-5
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
C₁₄H₁₂N₂O₅
Molecular Weight
288.26
Synonyms
1-(3,4-dimethylphenoxy)-2,4-dinitro-benzene
SMILES
O=[N+](C1=CC=C(OC2=CC=C(C)C(C)=C2)C([N+]([O-])=O)=C1)[O-]
Tpsa
95.51
Logp
3.91214
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Related Products
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: C₁₄H₁₂N₂O₅
Molecular Weight: 288.26
Synonyms: 1-(3,4-dimethylphenoxy)-2,4-dinitro-benzene
SMILES: O=[N+](C1=CC=C(OC2=CC=C(C)C(C)=C2)C([N+]([O-])=O)=C1)[O-]
Tpsa: 95.51
Logp: 3.91214
H Acceptors: 5
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:
C₁₄H₁₂N₂O₅
Molecular Weight:
288.26
Synonyms:
1-(3,4-dimethylphenoxy)-2,4-dinitro-benzene
SMILES:
O=[N+](C1=CC=C(OC2=CC=C(C)C(C)=C2)C([N+]([O-])=O)=C1)[O-]
Tpsa:
95.51
Logp:
3.91214
H Acceptors:
5
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: C₁₁H₁₆OS
Molecular Weight: 196.31
Synonyms: (2-butylsulfanylphenyl)methanol
SMILES: CCCCSC1=CC=CC=C1CO
Tpsa: 20.23
Logp: 3.0711
H Acceptors: 2
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:
C₁₁H₁₆OS
Molecular Weight:
196.31
Synonyms:
(2-butylsulfanylphenyl)methanol
SMILES:
CCCCSC1=CC=CC=C1CO
Tpsa:
20.23
Logp:
3.0711
H Acceptors:
2
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: C₉H₁₀INO₂
Molecular Weight: 291.09
Synonyms: None
SMILES: COC(=O)CC1=CC(=C(C=C1)N)I
Tpsa: 52.32
Logp: 1.5889
H Acceptors: 3
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:
C₉H₁₀INO₂
Molecular Weight:
291.09
Synonyms:
None
SMILES:
COC(=O)CC1=CC(=C(C=C1)N)I
Tpsa:
52.32
Logp:
1.5889
H Acceptors:
3
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: None
SMILES: COC1=CC=CC=C1C(CC#N)C2=CC=CO2
Tpsa: 46.16
Logp: 3.33378
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
None
SMILES:
COC1=CC=CC=C1C(CC#N)C2=CC=CO2
Tpsa:
46.16
Logp:
3.33378
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4