CS-0071839
[4-(2-Chlorophenoxy)phenyl]amine
Manufacturer: ChemScene
CAS Number: 56705-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0071839-25g | In Stock | ₹ 13,261.80 |
| 100g | CS-0071839-100g | In Stock | ₹ 41,496.60 |
CS-0071839 - 25g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
97%
MDL No
MFCD01733272
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO
Molecular Weight
219.67
Synonyms
Benzenamine, 4-(2-chlorophenoxy)-
SMILES
ClC1=C(C=CC=C1)OC2=CC=C(N)C=C2
Tpsa
35.25
Logp
3.7145
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56705-85-2 | 4-(2-Chlorophenoxy)aniline | A2B Chem | ₹ 1,796.76 - ₹ 45,517.92 |
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
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Purity: 97%
MDL No: MFCD01733272
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: Benzenamine, 4-(2-chlorophenoxy)-
SMILES: ClC1=C(C=CC=C1)OC2=CC=C(N)C=C2
Tpsa: 35.25
Logp: 3.7145
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01733272
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
Benzenamine, 4-(2-chlorophenoxy)-
SMILES:
ClC1=C(C=CC=C1)OC2=CC=C(N)C=C2
Tpsa:
35.25
Logp:
3.7145
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09607899
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₄
Molecular Weight: 195.13
Synonyms: 5-Cyanouracil-1-yl acetic acid
SMILES: N#CC1=CN(CC(O)=O)C(NC1=O)=O
Tpsa: 115.95
Logp: -1.50712
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09607899
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₄
Molecular Weight:
195.13
Synonyms:
5-Cyanouracil-1-yl acetic acid
SMILES:
N#CC1=CN(CC(O)=O)C(NC1=O)=O
Tpsa:
115.95
Logp:
-1.50712
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00015782
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrO
Molecular Weight: 175.02
Synonyms: 3-Bromocyclohex-2-enone
SMILES: O=C1C=C(CCC1)Br
Tpsa: 17.07
Logp: 2.0182
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00015782
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrO
Molecular Weight:
175.02
Synonyms:
3-Bromocyclohex-2-enone
SMILES:
O=C1C=C(CCC1)Br
Tpsa:
17.07
Logp:
2.0182
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06660785
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 4-IMIDAZOL-1-YLMETHYL-PHENYLAMINE
SMILES: NC(C=C1)=CC=C1CN2C=NC=C2
Tpsa: 43.84
Logp: 1.5136
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06660785
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
4-IMIDAZOL-1-YLMETHYL-PHENYLAMINE
SMILES:
NC(C=C1)=CC=C1CN2C=NC=C2
Tpsa:
43.84
Logp:
1.5136
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2