CS-0465104
5-(4-Aminophenoxy)-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 30491-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465104-1g | In Stock | ₹ 7,957.08 |
| 5g | CS-0465104-5g | In Stock | ₹ 31,058.28 |
CS-0465104 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₃
Molecular Weight
245.23
Synonyms
3,4'-Diamino-4-nitrodiphenyl Ether
SMILES
C1=C(C=CC(=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])N)N
Tpsa
104.41
Logp
2.5515
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 5-(4-aminophenoxy)-2-nitro- | Aaron Chemicals LLC | ₹ 3,764.64 - ₹ 10,695.00 | |
 | 30491-74-8 | 3,4'-Diamino-4-nitrodiphenyl ether | A2B Chem | ₹ 3,679.08 - ₹ 12,149.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: 3,4'-Diamino-4-nitrodiphenyl Ether
SMILES: C1=C(C=CC(=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])N)N
Tpsa: 104.41
Logp: 2.5515
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
3,4'-Diamino-4-nitrodiphenyl Ether
SMILES:
C1=C(C=CC(=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])N)N
Tpsa:
104.41
Logp:
2.5515
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00026308
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: Acetic Acid 4-tert-Butylphenyl Ester
SMILES: CC(=O)OC1=CC=C(C=C1)C(C)(C)C
Tpsa: 26.3
Logp: 2.9094
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00026308
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
Acetic Acid 4-tert-Butylphenyl Ester
SMILES:
CC(=O)OC1=CC=C(C=C1)C(C)(C)C
Tpsa:
26.3
Logp:
2.9094
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11100978
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂INO
Molecular Weight: 277.10
Synonyms: 2,6-dimethylpiperidine min cis-isomer
SMILES: CC(C)(C1=C(C=CC(=C1)I)N)O
Tpsa: 46.25
Logp: 2.1008
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11100978
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂INO
Molecular Weight:
277.10
Synonyms:
2,6-dimethylpiperidine min cis-isomer
SMILES:
CC(C)(C1=C(C=CC(=C1)I)N)O
Tpsa:
46.25
Logp:
2.1008
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09258960
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFN
Molecular Weight: 214.03
Synonyms: 3-Bromo-5-fluorophenylacetonitrile
SMILES: C(C#N)C1=CC(=CC(=C1)F)Br
Tpsa: 23.79
Logp: 2.65428
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09258960
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFN
Molecular Weight:
214.03
Synonyms:
3-Bromo-5-fluorophenylacetonitrile
SMILES:
C(C#N)C1=CC(=CC(=C1)F)Br
Tpsa:
23.79
Logp:
2.65428
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1