CS-0468657
5-Chloro-2-(2,4-dichlorophenoxy)aniline
Manufacturer: ChemScene
CAS Number: 56966-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0468657-5g | In Stock | ₹ 1,72,749.00 |
| 10g | CS-0468657-10g | In Stock | ₹ 2,52,582.00 |
CS-0468657 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,72,749.00
GST (18%): ₹ 31,094.82
Total Price: ₹ 2,03,843.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈Cl₃NO
Molecular Weight
288.56
Synonyms
2,4,4'-trichloro-2'-aminodiphenyl ether
SMILES
NC1=CC(Cl)=CC=C1OC2=CC=C(Cl)C=C2Cl
Tpsa
35.25
Logp
5.0213
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56966-52-0 | 5-Chloro-2-(2,4-dichlorophenoxy)aniline | A2B Chem | ₹ 13,617.00 - ₹ 41,296.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3082
Class
9
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: C₁₂H₈Cl₃NO
Molecular Weight: 288.56
Synonyms: 2,4,4'-trichloro-2'-aminodiphenyl ether
SMILES: NC1=CC(Cl)=CC=C1OC2=CC=C(Cl)C=C2Cl
Tpsa: 35.25
Logp: 5.0213
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₃NO
Molecular Weight:
288.56
Synonyms:
2,4,4'-trichloro-2'-aminodiphenyl ether
SMILES:
NC1=CC(Cl)=CC=C1OC2=CC=C(Cl)C=C2Cl
Tpsa:
35.25
Logp:
5.0213
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₅
Molecular Weight: 223.18
Synonyms: 4-nitro-beta-oxo-benzenepropanoic acid methyl ester
SMILES: O=C(OC)CC(C1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 86.51
Logp: 1.3406
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₅
Molecular Weight:
223.18
Synonyms:
4-nitro-beta-oxo-benzenepropanoic acid methyl ester
SMILES:
O=C(OC)CC(C1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
86.51
Logp:
1.3406
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀ClFN₂O₂
Molecular Weight: 316.71
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=C(Cl)C=C2)=NN1C3=CC=C(F)C=C3)O
Tpsa: 55.12
Logp: 4.03
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₀ClFN₂O₂
Molecular Weight:
316.71
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=C(Cl)C=C2)=NN1C3=CC=C(F)C=C3)O
Tpsa:
55.12
Logp:
4.03
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13183627
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 5-PyriMidinepropanoic acid, b-oxo-, Methyl ester
SMILES: O=C(OC)CC(C1=CN=CN=C1)=O
Tpsa: 69.15
Logp: 0.2224
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13183627
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
5-PyriMidinepropanoic acid, b-oxo-, Methyl ester
SMILES:
O=C(OC)CC(C1=CN=CN=C1)=O
Tpsa:
69.15
Logp:
0.2224
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3