CS-0443722
4-Bromo-1-(difluoromethoxy)-2-nitrobenzene
Manufacturer: ChemScene
CAS Number: 1261552-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0443722-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-0443722-250mg | In Stock | ₹ 14,202.96 |
| 1g | CS-0443722-1g | In Stock | ₹ 37,560.84 |
CS-0443722 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrF₂NO₃
Molecular Weight
268.01
Synonyms
5-Bromo-2-(difluoromethoxy)nitrobenzene
SMILES
C1=CC(=C(C=C1Br)[N+](=O)[O-])OC(F)F
Tpsa
52.37
Logp
2.9587
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261552-41-3 | 4-Bromo-1-(difluoromethoxy)-2-nitrobenzene | A2B Chem | ₹ 9,753.84 - ₹ 1,12,596.96 |
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: C₇H₄BrF₂NO₃
Molecular Weight: 268.01
Synonyms: 5-Bromo-2-(difluoromethoxy)nitrobenzene
SMILES: C1=CC(=C(C=C1Br)[N+](=O)[O-])OC(F)F
Tpsa: 52.37
Logp: 2.9587
H Acceptors: 3
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:
C₇H₄BrF₂NO₃
Molecular Weight:
268.01
Synonyms:
5-Bromo-2-(difluoromethoxy)nitrobenzene
SMILES:
C1=CC(=C(C=C1Br)[N+](=O)[O-])OC(F)F
Tpsa:
52.37
Logp:
2.9587
H Acceptors:
3
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: C₅H₁₁Cl₂N₃S₂
Molecular Weight: 248.20
Synonyms: {2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethyl}amine dihydrochloride
SMILES: CC1=NN=C(SCCN)S1.Cl.Cl
Tpsa: 51.8
Logp: 1.74092
H Acceptors: 5
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:
C₅H₁₁Cl₂N₃S₂
Molecular Weight:
248.20
Synonyms:
{2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethyl}amine dihydrochloride
SMILES:
CC1=NN=C(SCCN)S1.Cl.Cl
Tpsa:
51.8
Logp:
1.74092
H Acceptors:
5
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: C₁₁H₁₆Cl₂N₂O
Molecular Weight: 263.16
Synonyms: None
SMILES: CCCCC(NC1=C(Cl)C=C(N)C=C1)=O.Cl
Tpsa: 55.12
Logp: 3.4727
H Acceptors: 2
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:
C₁₁H₁₆Cl₂N₂O
Molecular Weight:
263.16
Synonyms:
None
SMILES:
CCCCC(NC1=C(Cl)C=C(N)C=C1)=O.Cl
Tpsa:
55.12
Logp:
3.4727
H Acceptors:
2
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: C₉H₁₆Cl₂N₂
Molecular Weight: 223.14
Synonyms: None
SMILES: CCC(C1=NC=C(C)C=C1)N.Cl.Cl
Tpsa: 38.91
Logp: 2.64342
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:
C₉H₁₆Cl₂N₂
Molecular Weight:
223.14
Synonyms:
None
SMILES:
CCC(C1=NC=C(C)C=C1)N.Cl.Cl
Tpsa:
38.91
Logp:
2.64342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2