CS-0215612
1-(Benzyloxy)-2-bromo-4-nitrobenzene
Manufacturer: ChemScene
CAS Number: 191602-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215612-50mg | In Stock | ₹ 20,448.84 |
| 100mg | CS-0215612-100mg | In Stock | ₹ 30,630.48 |
| 250mg | CS-0215612-250mg | In Stock | ₹ 43,892.28 |
| 500mg | CS-0215612-500mg | In Stock | ₹ 69,132.48 |
CS-0215612 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀BrNO₃
Molecular Weight
308.13
Synonyms
benzyl-(2-bromo-4-nitro-phenyl)-ether
SMILES
C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])Br
Tpsa
52.37
Logp
3.9363
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO₃
Molecular Weight: 308.13
Synonyms: benzyl-(2-bromo-4-nitro-phenyl)-ether
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])Br
Tpsa: 52.37
Logp: 3.9363
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrNO₃
Molecular Weight:
308.13
Synonyms:
benzyl-(2-bromo-4-nitro-phenyl)-ether
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])Br
Tpsa:
52.37
Logp:
3.9363
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Methyl 2-(tetrahydrofuran-2-yl)acetate
SMILES: O=C(OC)CC1OCCC1
Tpsa: 35.53
Logp: 0.7285
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Methyl 2-(tetrahydrofuran-2-yl)acetate
SMILES:
O=C(OC)CC1OCCC1
Tpsa:
35.53
Logp:
0.7285
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: ETHYL 2-(4-AMINOTETRAHYDRO-2H-PYRAN-4-YL)ACETATE
SMILES: O=C(OCC)CC1(N)CCOCC1
Tpsa: 61.55
Logp: 0.4475
H Acceptors: 4
H Donors: 1
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
ETHYL 2-(4-AMINOTETRAHYDRO-2H-PYRAN-4-YL)ACETATE
SMILES:
O=C(OCC)CC1(N)CCOCC1
Tpsa:
61.55
Logp:
0.4475
H Acceptors:
4
H Donors:
1
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: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: 3-Phenyl-2-propyn-1-amine hydrochloride
SMILES: NCC#CC1=CC=CC=C1.[H]Cl
Tpsa: 26.02
Logp: 1.4186
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
3-Phenyl-2-propyn-1-amine hydrochloride
SMILES:
NCC#CC1=CC=CC=C1.[H]Cl
Tpsa:
26.02
Logp:
1.4186
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0