CS-0010207
5-Chloro-2-(4-chlorophenoxy)aniline
Manufacturer: ChemScene
CAS Number: 121-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0010207-10g | In Stock | ₹ 6,245.88 |
| 25g | CS-0010207-25g | In Stock | ₹ 14,630.76 |
CS-0010207 - 10g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
MFCD00027391
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉Cl₂NO
Molecular Weight
254.11
Synonyms
Fast Red FR Base; Red FR Base; Azoic Diazo Component 33
SMILES
NC1=CC(Cl)=CC=C1OC2=CC=C(Cl)C=C2
Tpsa
35.25
Logp
4.3679
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121-27-7 | 5-Chloro-2-(4-chlorophenoxy)aniline | A2B Chem | ₹ 6,417.00 - ₹ 64,084.44 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00027391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂NO
Molecular Weight: 254.11
Synonyms: Fast Red FR Base; Red FR Base; Azoic Diazo Component 33
SMILES: NC1=CC(Cl)=CC=C1OC2=CC=C(Cl)C=C2
Tpsa: 35.25
Logp: 4.3679
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00027391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂NO
Molecular Weight:
254.11
Synonyms:
Fast Red FR Base; Red FR Base; Azoic Diazo Component 33
SMILES:
NC1=CC(Cl)=CC=C1OC2=CC=C(Cl)C=C2
Tpsa:
35.25
Logp:
4.3679
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00021274
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₁₆O₂
Molecular Weight: 456.49
Synonyms: None
SMILES: O=C(C1=C2C3=C4C=C1)C5=C(C=CC=C5)C2=CC=C3C6=CC=C7C8=C6C4=CC=C8C9=CC=CC=C9C7=O
Tpsa: 34.14
Logp: 7.946
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00021274
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₁₆O₂
Molecular Weight:
456.49
Synonyms:
None
SMILES:
O=C(C1=C2C3=C4C=C1)C5=C(C=CC=C5)C2=CC=C3C6=CC=C7C8=C6C4=CC=C8C9=CC=CC=C9C7=O
Tpsa:
34.14
Logp:
7.946
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00142140
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₀N₂O₃
Molecular Weight: 442.55
Synonyms: Solvent red 49
SMILES: O=C1OC2(C3=C1C=CC=C3)C4=CC=C(N(CC)CC)C=C4OC5=CC(N(CC)CC)=CC=C52
Tpsa: 42.01
Logp: 5.947
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00142140
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₀N₂O₃
Molecular Weight:
442.55
Synonyms:
Solvent red 49
SMILES:
O=C1OC2(C3=C1C=CC=C3)C4=CC=C(N(CC)CC)C=C4OC5=CC(N(CC)CC)=CC=C52
Tpsa:
42.01
Logp:
5.947
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00007499
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₂NaO₅S
Molecular Weight: 316.27
Synonyms: None
SMILES: O=S(C1=CC=C(/N=N/C2=CC=C(O)C=C2O)C=C1)(O[Na])=O
Tpsa: 108.55
Logp: 2.302
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00007499
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₂NaO₅S
Molecular Weight:
316.27
Synonyms:
None
SMILES:
O=S(C1=CC=C(/N=N/C2=CC=C(O)C=C2O)C=C1)(O[Na])=O
Tpsa:
108.55
Logp:
2.302
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4