CS-0100531
2-Nitro-5-phenoxyaniline
Manufacturer: ChemScene
CAS Number: 1552-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0100531-250mg | In Stock | ₹ 684.48 |
| 5g | CS-0100531-5g | In Stock | ₹ 8,983.80 |
CS-0100531 - 250mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
97%
MDL No
MFCD03788969
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₃
Molecular Weight
230.22
Synonyms
(2-Nitro-6-phenoxyphenyl)amine
SMILES
NC1=CC(OC2=CC=CC=C2)=CC=C1[N+]([O-])=O
Tpsa
78.39
Logp
2.9693
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Nitro-5-phenoxy-phenylamine | 1552-17-6 | MFCD03788969 | 1g | eMolecules | ₹ 23,299.70 | |
 | Benzenamine, 2-nitro-5-phenoxy- | Aaron Chemicals LLC | ₹ 684.48 - ₹ 2,139.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD03788969
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: (2-Nitro-6-phenoxyphenyl)amine
SMILES: NC1=CC(OC2=CC=CC=C2)=CC=C1[N+]([O-])=O
Tpsa: 78.39
Logp: 2.9693
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03788969
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
(2-Nitro-6-phenoxyphenyl)amine
SMILES:
NC1=CC(OC2=CC=CC=C2)=CC=C1[N+]([O-])=O
Tpsa:
78.39
Logp:
2.9693
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13193112
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: methyl 1,2-dimethylbenzimidazole-5-carboxylate
SMILES: O=C(C1=CC=C2C(N=C(C)N2C)=C1)OC
Tpsa: 44.12
Logp: 1.66832
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13193112
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
methyl 1,2-dimethylbenzimidazole-5-carboxylate
SMILES:
O=C(C1=CC=C2C(N=C(C)N2C)=C1)OC
Tpsa:
44.12
Logp:
1.66832
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16610749
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₂N
Molecular Weight: 274.94
Synonyms: 1H-Indole,5,6-dibromo
SMILES: BrC1=CC2=C(C=C1Br)C=CN2
Tpsa: 15.79
Logp: 3.6929
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16610749
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Br₂N
Molecular Weight:
274.94
Synonyms:
1H-Indole,5,6-dibromo
SMILES:
BrC1=CC2=C(C=C1Br)C=CN2
Tpsa:
15.79
Logp:
3.6929
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD18449592
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Br₂NO₂
Molecular Weight: 304.92
Synonyms: 5,6-Dibromo-1H-indole-2,3-dione
SMILES: O=C1NC2=C(C=C(Br)C(Br)=C2)C1=O
Tpsa: 46.17
Logp: 2.3464
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18449592
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Br₂NO₂
Molecular Weight:
304.92
Synonyms:
5,6-Dibromo-1H-indole-2,3-dione
SMILES:
O=C1NC2=C(C=C(Br)C(Br)=C2)C1=O
Tpsa:
46.17
Logp:
2.3464
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0