CS-0453705
2-(Dimethoxymethyl)-1,3-difluoro-4-nitrobenzene
Manufacturer: ChemScene
CAS Number: 1203662-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453705-250mg | In Stock | ₹ 20,192.16 |
| 1g | CS-0453705-1g | In Stock | ₹ 50,138.16 |
CS-0453705 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,192.16
GST (18%): ₹ 3,634.589
Total Price: ₹ 23,826.749
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₂NO₄
Molecular Weight
233.17
Synonyms
None
SMILES
COC(C1=C(C=CC(=C1F)[N+](=O)[O-])F)OC
Tpsa
61.6
Logp
2.1644
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203662-90-1 | 2-(Dimethoxymethyl)-1,3-difluoro-4-nitrobenzene | A2B Chem | ₹ 24,127.92 - ₹ 41,411.04 |
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-P330-P362+P364-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: C₉H₉F₂NO₄
Molecular Weight: 233.17
Synonyms: None
SMILES: COC(C1=C(C=CC(=C1F)[N+](=O)[O-])F)OC
Tpsa: 61.6
Logp: 2.1644
H Acceptors: 4
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:
C₉H₉F₂NO₄
Molecular Weight:
233.17
Synonyms:
None
SMILES:
COC(C1=C(C=CC(=C1F)[N+](=O)[O-])F)OC
Tpsa:
61.6
Logp:
2.1644
H Acceptors:
4
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: C₁₀H₁₁ClF₃N
Molecular Weight: 237.65
Synonyms: 3-(2-(TRIFLUOROMETHYL)PHENYL)AZETIDINE HCL
SMILES: C1=CC=C(C(=C1)C2CNC2)C(F)(F)F.Cl
Tpsa: 12.03
Logp: 2.814
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃N
Molecular Weight:
237.65
Synonyms:
3-(2-(TRIFLUOROMETHYL)PHENYL)AZETIDINE HCL
SMILES:
C1=CC=C(C(=C1)C2CNC2)C(F)(F)F.Cl
Tpsa:
12.03
Logp:
2.814
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03425502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂O₆
Molecular Weight: 358.39
Synonyms: None
SMILES: O[C@H]1[C@@]2([H])[C@](COC(C3=CC=CC=C3)O2)([H])O[C@H]([C@@H]1O)OCC4=CC=CC=C4
Tpsa: 77.38
Logp: 1.7641
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03425502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O₆
Molecular Weight:
358.39
Synonyms:
None
SMILES:
O[C@H]1[C@@]2([H])[C@](COC(C3=CC=CC=C3)O2)([H])O[C@H]([C@@H]1O)OCC4=CC=CC=C4
Tpsa:
77.38
Logp:
1.7641
H Acceptors:
6
H Donors:
2
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: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: N,N-Dibenzylhydrazine
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)N
Tpsa: 29.26
Logp: 2.5625
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
N,N-Dibenzylhydrazine
SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)N
Tpsa:
29.26
Logp:
2.5625
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4