CS-0320675
1-Bromo-4-(4-nitrophenoxy)benzene
Manufacturer: ChemScene
CAS Number: 21969-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0320675-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0320675-1g | In Stock | ₹ 18,690.00 |
| 5g | CS-0320675-5g | In Stock | ₹ 73,781.00 |
CS-0320675 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈BrNO₃
Molecular Weight
294.10
Synonyms
4-bromo-4'-nitro-diphenyl ether
SMILES
C1=C(C=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])Br
Tpsa
52.37
Logp
4.1496
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Bromo-4-(4-nitrophenoxy)benzene | 21969-04-0 | MFCD00222614 | 1g | eMolecules | ₹ 26,201.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P272-P273-P280-P302+P352-P304+P340-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrNO₃
Molecular Weight: 294.10
Synonyms: 4-bromo-4'-nitro-diphenyl ether
SMILES: C1=C(C=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])Br
Tpsa: 52.37
Logp: 4.1496
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrNO₃
Molecular Weight:
294.10
Synonyms:
4-bromo-4'-nitro-diphenyl ether
SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])Br
Tpsa:
52.37
Logp:
4.1496
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: [(3-Methylphenyl)amino]acetic acid
SMILES: CC1=CC(=CC=C1)NCC(=O)O
Tpsa: 49.33
Logp: 1.49152
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
[(3-Methylphenyl)amino]acetic acid
SMILES:
CC1=CC(=CC=C1)NCC(=O)O
Tpsa:
49.33
Logp:
1.49152
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₄
Molecular Weight: 381.46
Synonyms: Fmoc-Dipropylglycine
SMILES: CCCC(C(O)=O)(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCC
Tpsa: 75.63
Logp: 4.9487
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₄
Molecular Weight:
381.46
Synonyms:
Fmoc-Dipropylglycine
SMILES:
CCCC(C(O)=O)(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCC
Tpsa:
75.63
Logp:
4.9487
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: None
SMILES: O=C(O)CCC(C(N1C2=CC=CC=C2)=O)NC1=O
Tpsa: 86.71
Logp: 0.9762
H Acceptors: 3
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
None
SMILES:
O=C(O)CCC(C(N1C2=CC=CC=C2)=O)NC1=O
Tpsa:
86.71
Logp:
0.9762
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4