CS-0573588
2-Chloro-1-(2,2-difluoroethoxy)-4-nitrobenzene
Manufacturer: ChemScene
CAS Number: 937602-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0573588-100mg | In Stock | ₹ 9,069.36 |
| 250mg | CS-0573588-250mg | In Stock | ₹ 10,866.12 |
| 500mg | CS-0573588-500mg | In Stock | ₹ 16,341.96 |
| 1g | CS-0573588-1g | In Stock | ₹ 19,935.48 |
| 2g | CS-0573588-2g | In Stock | ₹ 27,122.52 |
| 5g | CS-0573588-5g | In Stock | ₹ 56,041.80 |
| 10g | CS-0573588-10g | In Stock | ₹ 1,00,960.80 |
| 25g | CS-0573588-25g | In Stock | ₹ 1,66,328.64 |
CS-0573588 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClF₂NO₃
Molecular Weight
237.59
Synonyms
None
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC(F)F
Tpsa
52.37
Logp
2.8921
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Chloro-1-(22-difluoroethoxy)-4-nitrobenzene / 100mg / 769109294 / CS-0573588 / 0.000 / 937602-89-6 / MFCD08696596 / 237.590 / C8H6ClF2NO3 | eMolecules | ₹ 13,349.93 | |
 | 2-Chloro-1-(2,2-difluoroethoxy)-4-nitrobenzene | Aaron Chemicals LLC | ₹ 8,812.68 - ₹ 97,281.72 | |
 | 937602-89-6 | 2-Chloro-1-(2,2-difluoroethoxy)-4-nitrobenzene | A2B Chem | ₹ 6,417.00 - ₹ 7,614.84 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₂NO₃
Molecular Weight: 237.59
Synonyms: None
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC(F)F
Tpsa: 52.37
Logp: 2.8921
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₂NO₃
Molecular Weight:
237.59
Synonyms:
None
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC(F)F
Tpsa:
52.37
Logp:
2.8921
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: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: [4-(cyclohexyloxy)-3-fluorophenyl]amine
SMILES: C1CCC(CC1)OC2=C(C=C(C=C2)N)F
Tpsa: 35.25
Logp: 3.1194
H Acceptors: 2
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:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
[4-(cyclohexyloxy)-3-fluorophenyl]amine
SMILES:
C1CCC(CC1)OC2=C(C=C(C=C2)N)F
Tpsa:
35.25
Logp:
3.1194
H Acceptors:
2
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: C₁₃H₁₈FNO
Molecular Weight: 223.29
Synonyms: None
SMILES: C1CCC(CC1)COC2=C(C=C(C=C2)N)F
Tpsa: 35.25
Logp: 3.367
H Acceptors: 2
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:
C₁₃H₁₈FNO
Molecular Weight:
223.29
Synonyms:
None
SMILES:
C1CCC(CC1)COC2=C(C=C(C=C2)N)F
Tpsa:
35.25
Logp:
3.367
H Acceptors:
2
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: C₁₄H₂₀FNO
Molecular Weight: 237.31
Synonyms: None
SMILES: CCC1CCC(CC1)OC2=C(C=C(C=C2)N)F
Tpsa: 35.25
Logp: 3.7555
H Acceptors: 2
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:
C₁₄H₂₀FNO
Molecular Weight:
237.31
Synonyms:
None
SMILES:
CCC1CCC(CC1)OC2=C(C=C(C=C2)N)F
Tpsa:
35.25
Logp:
3.7555
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3