CS-0364935
2,4-Dimethyl-1-((3-nitrobenzyl)oxy)benzene
Manufacturer: ChemScene
CAS Number: 712344-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364935-5g | In Stock | ₹ 2,47,610.64 |
CS-0364935 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,610.64
GST (18%): ₹ 44,569.915
Total Price: ₹ 2,92,180.555
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₃
Molecular Weight
257.28
Synonyms
2,4-dimethyl-1-[(3-nitrophenyl)methoxy]benzene
SMILES
O=[N+](C1=CC(COC2=CC=C(C)C=C2C)=CC=C1)[O-]
Tpsa
52.37
Logp
3.79064
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 712344-65-5 | 2,4-Dimethyl-1-((3-nitrobenzyl)oxy)benzene | 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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: 2,4-dimethyl-1-[(3-nitrophenyl)methoxy]benzene
SMILES: O=[N+](C1=CC(COC2=CC=C(C)C=C2C)=CC=C1)[O-]
Tpsa: 52.37
Logp: 3.79064
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
2,4-dimethyl-1-[(3-nitrophenyl)methoxy]benzene
SMILES:
O=[N+](C1=CC(COC2=CC=C(C)C=C2C)=CC=C1)[O-]
Tpsa:
52.37
Logp:
3.79064
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂S
Molecular Weight: 259.32
Synonyms: 2,4-DIMETHYL-2,3-DIHYDRO-THIENO[3,2-C]QUINOLINE-8-CARBOXYLIC ACID
SMILES: CC1CC2=C(C3=C(C=CC(=C3)C(=O)O)N=C2C)S1
Tpsa: 50.19
Logp: 3.27812
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₃NO₂S
Molecular Weight:
259.32
Synonyms:
2,4-DIMETHYL-2,3-DIHYDRO-THIENO[3,2-C]QUINOLINE-8-CARBOXYLIC ACID
SMILES:
CC1CC2=C(C3=C(C=CC(=C3)C(=O)O)N=C2C)S1
Tpsa:
50.19
Logp:
3.27812
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: (2,4-Dimethyl-phenyl)-(2-phenoxy-ethyl)-amine
SMILES: CC1=CC(=C(C=C1)NCCOC2=CC=CC=C2)C
Tpsa: 21.26
Logp: 3.79434
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
(2,4-Dimethyl-phenyl)-(2-phenoxy-ethyl)-amine
SMILES:
CC1=CC(=C(C=C1)NCCOC2=CC=CC=C2)C
Tpsa:
21.26
Logp:
3.79434
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 2,4-dimethyl-3-pentanone oxime
SMILES: CC(C)C(=NO)C(C)C
Tpsa: 32.59
Logp: 2.1286
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
2,4-dimethyl-3-pentanone oxime
SMILES:
CC(C)C(=NO)C(C)C
Tpsa:
32.59
Logp:
2.1286
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2