CS-0453803
2-(2-Chlorophenoxy)aniline
Manufacturer: ChemScene
CAS Number: 56966-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453803-250mg | In Stock | ₹ 16,341.96 |
| 1g | CS-0453803-1g | In Stock | ₹ 40,469.88 |
| 5g | CS-0453803-5g | In Stock | ₹ 1,20,981.84 |
CS-0453803 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,341.96
GST (18%): ₹ 2,941.553
Total Price: ₹ 19,283.513
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO
Molecular Weight
219.67
Synonyms
2-(2-chlorophenoxy)benzenamine
SMILES
C1=CC=C(C(=C1)Cl)OC2=CC=CC=C2N
Tpsa
35.25
Logp
3.7145
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56966-47-3 | 2-(2-Chlorophenoxy)aniline | A2B Chem | ₹ 9,924.96 - ₹ 1,25,602.08 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: 2-(2-chlorophenoxy)benzenamine
SMILES: C1=CC=C(C(=C1)Cl)OC2=CC=CC=C2N
Tpsa: 35.25
Logp: 3.7145
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
2-(2-chlorophenoxy)benzenamine
SMILES:
C1=CC=C(C(=C1)Cl)OC2=CC=CC=C2N
Tpsa:
35.25
Logp:
3.7145
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: C₁₈H₃₈O₅
Molecular Weight: 334.49
Synonyms: TETRAETHYLENEGLYCOLMONODECYL ETHER
SMILES: CCCCCCCCCCOCCOCCOCCOCCO
Tpsa: 57.15
Logp: 3.1858
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₈O₅
Molecular Weight:
334.49
Synonyms:
TETRAETHYLENEGLYCOLMONODECYL ETHER
SMILES:
CCCCCCCCCCOCCOCCOCCOCCO
Tpsa:
57.15
Logp:
3.1858
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁N₃O₂
Molecular Weight: 335.40
Synonyms: na-benzyl-n-im-benzyl-l-histidine
SMILES: C1=CC=C(C=C1)CN[C@@H](CC2=CN(CC3=CC=CC=C3)C=N2)C(=O)O
Tpsa: 67.15
Logp: 2.7169
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁N₃O₂
Molecular Weight:
335.40
Synonyms:
na-benzyl-n-im-benzyl-l-histidine
SMILES:
C1=CC=C(C=C1)CN[C@@H](CC2=CN(CC3=CC=CC=C3)C=N2)C(=O)O
Tpsa:
67.15
Logp:
2.7169
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClNO
Molecular Weight: 215.72
Synonyms: None
SMILES: CCC1=CC=CC=C1OCCNC.Cl
Tpsa: 21.26
Logp: 2.269
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClNO
Molecular Weight:
215.72
Synonyms:
None
SMILES:
CCC1=CC=CC=C1OCCNC.Cl
Tpsa:
21.26
Logp:
2.269
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5