CS-0280592
3-(4-Chloro-2-methylphenoxy)-5-nitroaniline
Manufacturer: ChemScene
CAS Number: 832737-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0280592-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0280592-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0280592-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0280592-500mg | In Stock | ₹ 31,143.84 |
CS-0280592 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₂O₃
Molecular Weight
278.69
Synonyms
None
SMILES
CC1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])N)Cl
Tpsa
78.39
Logp
3.93112
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832737-41-4 | 3-(4-Chloro-2-methylphenoxy)-5-nitroaniline | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₃
Molecular Weight: 278.69
Synonyms: None
SMILES: CC1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])N)Cl
Tpsa: 78.39
Logp: 3.93112
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:
C₁₃H₁₁ClN₂O₃
Molecular Weight:
278.69
Synonyms:
None
SMILES:
CC1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])N)Cl
Tpsa:
78.39
Logp:
3.93112
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: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: None
SMILES: CC1=CC(=CC=C1OC2CCCNC2)Br
Tpsa: 21.26
Logp: 2.88832
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
None
SMILES:
CC1=CC(=CC=C1OC2CCCNC2)Br
Tpsa:
21.26
Logp:
2.88832
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: None
SMILES: CC1=CC(=CC=C1OC2CCCNC2)F
Tpsa: 21.26
Logp: 2.26492
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
None
SMILES:
CC1=CC(=CC=C1OC2CCCNC2)F
Tpsa:
21.26
Logp:
2.26492
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: None
SMILES: CC1=CC(=CC=C1OC2CCNCC2)F
Tpsa: 21.26
Logp: 2.26492
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
None
SMILES:
CC1=CC(=CC=C1OC2CCNCC2)F
Tpsa:
21.26
Logp:
2.26492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2