CS-0464163
4-(4-Bromophenoxy)-2-methyl-1-nitrobenzene
Manufacturer: ChemScene
CAS Number: 163258-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464163-1g | In Stock | ₹ 15,041.00 |
| 5g | CS-0464163-5g | In Stock | ₹ 49,128.00 |
| 10g | CS-0464163-10g | In Stock | ₹ 78,409.00 |
CS-0464163 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,041.00
GST (18%): ₹ 2,707.38
Total Price: ₹ 17,748.38
Purity
98%
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
None
SMILES
CC1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)Br
Tpsa
52.37
Logp
4.45802
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 163258-52-4 | 4-(4-Bromophenoxy)-2-methyl-1-nitrobenzene | A2B Chem | ₹ 9,078.00 - ₹ 1,44,002.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₃H₁₀BrNO₃
Molecular Weight: 308.13
Synonyms: None
SMILES: CC1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)Br
Tpsa: 52.37
Logp: 4.45802
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:
C₁₃H₁₀BrNO₃
Molecular Weight:
308.13
Synonyms:
None
SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)Br
Tpsa:
52.37
Logp:
4.45802
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: C₆H₁₁N
Molecular Weight: 97.16
Synonyms: (3-Methylenecyclobutyl)methylamine
SMILES: C=C1CC(C1)CN
Tpsa: 26.02
Logp: 0.9113
H Acceptors: 1
H Donors: 1
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:
C₆H₁₁N
Molecular Weight:
97.16
Synonyms:
(3-Methylenecyclobutyl)methylamine
SMILES:
C=C1CC(C1)CN
Tpsa:
26.02
Logp:
0.9113
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06656138
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 3,5-Dihydroxy-4-acetyltoluene
SMILES: CC1=CC(=C(C(=O)C)C(=C1)O)O
Tpsa: 57.53
Logp: 1.60882
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06656138
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
3,5-Dihydroxy-4-acetyltoluene
SMILES:
CC1=CC(=C(C(=O)C)C(=C1)O)O
Tpsa:
57.53
Logp:
1.60882
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28134200
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NNa₂O₇S₂
Molecular Weight: 467.42
Synonyms: Fmoc-Cys(SO3)Na-ONa(Fmoc-Cys(SO3H)-OH·disodium salt)
SMILES: O=S(SC[C@@H](C([O-])=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)([O-])=O.[Na+].[Na+]
Tpsa: 139.15
Logp: -5.8057
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD28134200
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NNa₂O₇S₂
Molecular Weight:
467.42
Synonyms:
Fmoc-Cys(SO3)Na-ONa(Fmoc-Cys(SO3H)-OH·disodium salt)
SMILES:
O=S(SC[C@@H](C([O-])=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)([O-])=O.[Na+].[Na+]
Tpsa:
139.15
Logp:
-5.8057
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7