CS-0526361
2-Bromo-1-(difluoromethoxy)-3-nitrobenzene
Manufacturer: ChemScene
CAS Number: 1174315-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0526361-1g | In Stock | ₹ 2,00,980.44 |
| 5g | CS-0526361-5g | In Stock | ₹ 5,67,519.48 |
| 10g | CS-0526361-10g | In Stock | ₹ 8,37,290.16 |
CS-0526361 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,00,980.44
GST (18%): ₹ 36,176.479
Total Price: ₹ 2,37,156.919
Purity
98%
MDL No
MFCD18390948
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrF₂NO₃
Molecular Weight
268.01
Synonyms
None
SMILES
O=[N+](C1=C(Br)C(OC(F)F)=CC=C1)[O-]
Tpsa
52.37
Logp
2.9587
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1174315-54-8 | 2-Bromo-3-(difluoromethoxy)nitrobenzene | A2B Chem | ₹ 33,796.20 - ₹ 3,64,571.16 |
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: MFCD18390948
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₂NO₃
Molecular Weight: 268.01
Synonyms: None
SMILES: O=[N+](C1=C(Br)C(OC(F)F)=CC=C1)[O-]
Tpsa: 52.37
Logp: 2.9587
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18390948
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₂NO₃
Molecular Weight:
268.01
Synonyms:
None
SMILES:
O=[N+](C1=C(Br)C(OC(F)F)=CC=C1)[O-]
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: Benzeneacetic acid, α-amino-3,4-dimethoxy-, (R)- (9CI)
SMILES: COC1=CC=C([C@@H](N)C(=O)O)C=C1OC
Tpsa: 81.78
Logp: 0.7882
H Acceptors: 4
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
Benzeneacetic acid, α-amino-3,4-dimethoxy-, (R)- (9CI)
SMILES:
COC1=CC=C([C@@H](N)C(=O)O)C=C1OC
Tpsa:
81.78
Logp:
0.7882
H Acceptors:
4
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: C₈H₇F₃O₂
Molecular Weight: 192.14
Synonyms: None
SMILES: OC1=CC=CC(C(O)C(F)(F)F)=C1
Tpsa: 40.46
Logp: 1.9879
H Acceptors: 2
H Donors: 2
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:
C₈H₇F₃O₂
Molecular Weight:
192.14
Synonyms:
None
SMILES:
OC1=CC=CC(C(O)C(F)(F)F)=C1
Tpsa:
40.46
Logp:
1.9879
H Acceptors:
2
H Donors:
2
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: C₁₈H₂₂N₂O₅
Molecular Weight: 346.38
Synonyms: None
SMILES: CC(C)(C)C(OC1=CC2=C(N=CNC2=O)C=C1OC(C(C)(C)C)=O)=O
Tpsa: 98.35
Logp: 2.8261
H Acceptors: 6
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:
C₁₈H₂₂N₂O₅
Molecular Weight:
346.38
Synonyms:
None
SMILES:
CC(C)(C)C(OC1=CC2=C(N=CNC2=O)C=C1OC(C(C)(C)C)=O)=O
Tpsa:
98.35
Logp:
2.8261
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2