CS-W010223
5-Chloro-2-nitro-N-phenylaniline
Manufacturer: ChemScene
CAS Number: 25781-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W010223-25g | In Stock | ₹ 2,225.00 |
| 100g | CS-W010223-100g | In Stock | ₹ 8,811.00 |
| 500g | CS-W010223-500g | In Stock | ₹ 35,956.00 |
CS-W010223 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
MFCD00007287
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₂O₂
Molecular Weight
248.67
Synonyms
5-Chloro-2-nitrodiphenylamine
SMILES
O=[N+](C1=CC=C(Cl)C=C1NC2=CC=CC=C2)[O-]
Tpsa
55.17
Logp
3.9918
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Chloro-2-Nitro-N-Phenyl-Benzenamine | Aaron Chemicals LLC | ₹ 267.00 - ₹ 39,872.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00007287
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₂
Molecular Weight: 248.67
Synonyms: 5-Chloro-2-nitrodiphenylamine
SMILES: O=[N+](C1=CC=C(Cl)C=C1NC2=CC=CC=C2)[O-]
Tpsa: 55.17
Logp: 3.9918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00007287
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O₂
Molecular Weight:
248.67
Synonyms:
5-Chloro-2-nitrodiphenylamine
SMILES:
O=[N+](C1=CC=C(Cl)C=C1NC2=CC=CC=C2)[O-]
Tpsa:
55.17
Logp:
3.9918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00020830
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: N-Cbz-L-prolinamide
SMILES: O=C(OCC1=CC=CC=C1)N2[C@@H](CCC2)C(N)=O
Tpsa: 72.63
Logp: 1.2729
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00020830
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
N-Cbz-L-prolinamide
SMILES:
O=C(OCC1=CC=CC=C1)N2[C@@H](CCC2)C(N)=O
Tpsa:
72.63
Logp:
1.2729
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01837119
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: N-[(1,4-Benzodioxane-2-yl)carbonyl]piperzine
SMILES: O=C(C1COC2=C(O1)C=CC=C2)N1CCNCC1
Tpsa: 50.8
Logp: 0.2582
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01837119
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
N-[(1,4-Benzodioxane-2-yl)carbonyl]piperzine
SMILES:
O=C(C1COC2=C(O1)C=CC=C2)N1CCNCC1
Tpsa:
50.8
Logp:
0.2582
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00094415
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IO
Molecular Weight: 248.06
Synonyms: 4-lodo-2,6-dimethyl phenol
SMILES: OC1=C(C)C=C(I)C=C1C
Tpsa: 20.23
Logp: 2.61364
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00094415
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IO
Molecular Weight:
248.06
Synonyms:
4-lodo-2,6-dimethyl phenol
SMILES:
OC1=C(C)C=C(I)C=C1C
Tpsa:
20.23
Logp:
2.61364
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0