CS-0452191
2-Methoxy-1,4-dinitrobenzene
Manufacturer: ChemScene
CAS Number: 3962-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452191-250mg | In Stock | ₹ 11,303.00 |
| 1g | CS-0452191-1g | In Stock | ₹ 28,391.00 |
| 5g | CS-0452191-5g | In Stock | ₹ 84,372.00 |
CS-0452191 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₅
Molecular Weight
198.13
Synonyms
2,5-Dinitroanisole
SMILES
COC1=C(C=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
95.51
Logp
1.5116
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,5-Dinitroanisole | Aaron Chemicals LLC | ₹ 26,522.00 - ₹ 74,582.00 | |
 | 3962-77-4 | 2,5-DINITROANISOLE | A2B Chem | ₹ 13,439.00 - ₹ 30,349.00 |
Related Products
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: C₇H₆N₂O₅
Molecular Weight: 198.13
Synonyms: 2,5-Dinitroanisole
SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 95.51
Logp: 1.5116
H Acceptors: 5
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:
C₇H₆N₂O₅
Molecular Weight:
198.13
Synonyms:
2,5-Dinitroanisole
SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
95.51
Logp:
1.5116
H Acceptors:
5
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: C₂₄H₂₉NO₆
Molecular Weight: 427.49
Synonyms: (S)-1-Benzyl 5-tert-butyl 2-(((benzyloxy)carbonyl)amino)pentanedioate
SMILES: CC(C)(OC(CC[C@H](NC(OCC1=CC=CC=C1)=O)C(OCC2=CC=CC=C2)=O)=O)C
Tpsa: 90.93
Logp: 4.1467
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉NO₆
Molecular Weight:
427.49
Synonyms:
(S)-1-Benzyl 5-tert-butyl 2-(((benzyloxy)carbonyl)amino)pentanedioate
SMILES:
CC(C)(OC(CC[C@H](NC(OCC1=CC=CC=C1)=O)C(OCC2=CC=CC=C2)=O)=O)C
Tpsa:
90.93
Logp:
4.1467
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: 1-Octen-4-ol
SMILES: CCCCC(CC=C)O
Tpsa: 20.23
Logp: 2.1136
H Acceptors: 1
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:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
1-Octen-4-ol
SMILES:
CCCCC(CC=C)O
Tpsa:
20.23
Logp:
2.1136
H Acceptors:
1
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: C₁₈H₁₇FN₂O
Molecular Weight: 296.34
Synonyms: 1-(4-FLUORO-PHENYL)-6-METHOXY-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE
SMILES: COC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=C(C=C4)F
Tpsa: 37.05
Logp: 3.5507
H Acceptors: 2
H Donors: 2
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:
C₁₈H₁₇FN₂O
Molecular Weight:
296.34
Synonyms:
1-(4-FLUORO-PHENYL)-6-METHOXY-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE
SMILES:
COC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=C(C=C4)F
Tpsa:
37.05
Logp:
3.5507
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2