CS-0217396
3-[(4-chlorophenyl)methoxy]aniline
Manufacturer: ChemScene
CAS Number: 455280-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0217396-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0217396-250mg | In Stock | ₹ 10,695.00 |
| 500mg | CS-0217396-500mg | In Stock | ₹ 19,935.48 |
| 1g | CS-0217396-1g | In Stock | ₹ 29,261.52 |
| 5g | CS-0217396-5g | In Stock | ₹ 85,132.20 |
| 10g | CS-0217396-10g | In Stock | ₹ 1,26,372.12 |
CS-0217396 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNO
Molecular Weight
233.69
Synonyms
Benzenamine, 3-[(4-chlorophenyl)methoxy]-
SMILES
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)N
Tpsa
35.25
Logp
3.5012
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 455280-08-7 | 3-((4-Chlorobenzyl)oxy)aniline | A2B Chem | ₹ 10,523.88 - ₹ 39,699.84 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: Benzenamine, 3-[(4-chlorophenyl)methoxy]-
SMILES: C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)N
Tpsa: 35.25
Logp: 3.5012
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
Benzenamine, 3-[(4-chlorophenyl)methoxy]-
SMILES:
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)N
Tpsa:
35.25
Logp:
3.5012
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: 1-Ethylpiperidine-2-methylamine
SMILES: CCN1CCCCC1CN
Tpsa: 29.26
Logp: 0.8195
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
1-Ethylpiperidine-2-methylamine
SMILES:
CCN1CCCCC1CN
Tpsa:
29.26
Logp:
0.8195
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: (1-(4-Bromophenyl)cyclopropyl)methanamine hydrochloride
SMILES: NCC1(C2=CC=C(Br)C=C2)CC1.[H]Cl
Tpsa: 26.02
Logp: 2.8612
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
(1-(4-Bromophenyl)cyclopropyl)methanamine hydrochloride
SMILES:
NCC1(C2=CC=C(Br)C=C2)CC1.[H]Cl
Tpsa:
26.02
Logp:
2.8612
H Acceptors:
1
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: C₁₀H₁₄Cl₂N₂O₂
Molecular Weight: 265.14
Synonyms: (3R,4S)-4-(pyridin-4-yl)pyrrolidine-3-carboxylic acid dihydrochloride
SMILES: C1=C(C=CN=C1)[C@H]2CNC[C@@H]2C(=O)O.Cl.Cl
Tpsa: 62.22
Logp: 1.3128
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄Cl₂N₂O₂
Molecular Weight:
265.14
Synonyms:
(3R,4S)-4-(pyridin-4-yl)pyrrolidine-3-carboxylic acid dihydrochloride
SMILES:
C1=C(C=CN=C1)[C@H]2CNC[C@@H]2C(=O)O.Cl.Cl
Tpsa:
62.22
Logp:
1.3128
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2