CS-0455828
(2-(4-Chlorophenoxy)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 792158-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455828-100mg | In Stock | ₹ 5,518.00 |
| 250mg | CS-0455828-250mg | In Stock | ₹ 10,057.00 |
| 1g | CS-0455828-1g | In Stock | ₹ 23,496.00 |
CS-0455828 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
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
Benzenemethanamine, 2-(4-chlorophenoxy)-
SMILES
C1=CC=C(C(=C1)CN)OC2=CC=C(C=C2)Cl
Tpsa
35.25
Logp
3.591
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 792158-57-7 | (2-(4-Chlorophenoxy)phenyl)methanamine | A2B Chem | ₹ 7,476.00 - ₹ 12,104.00 |
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
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Purity: 98%
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: Benzenemethanamine, 2-(4-chlorophenoxy)-
SMILES: C1=CC=C(C(=C1)CN)OC2=CC=C(C=C2)Cl
Tpsa: 35.25
Logp: 3.591
H Acceptors: 2
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:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
Benzenemethanamine, 2-(4-chlorophenoxy)-
SMILES:
C1=CC=C(C(=C1)CN)OC2=CC=C(C=C2)Cl
Tpsa:
35.25
Logp:
3.591
H Acceptors:
2
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: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: trans-Cyclopentane-1,3-dicarboxylic acid
SMILES: C1C[C@H](C[C@@H]1C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 0.5719
H Acceptors: 2
H Donors: 2
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:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
trans-Cyclopentane-1,3-dicarboxylic acid
SMILES:
C1C[C@H](C[C@@H]1C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
0.5719
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 2-[2-(4-Methylpiperazin-1-yl)ethoxy]benzaldehyde
SMILES: CN1CCN(CC1)CCOC2=CC=CC=C2C=O
Tpsa: 32.78
Logp: 1.1253
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
2-[2-(4-Methylpiperazin-1-yl)ethoxy]benzaldehyde
SMILES:
CN1CCN(CC1)CCOC2=CC=CC=C2C=O
Tpsa:
32.78
Logp:
1.1253
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 5-methyl-4-phenyl-1H-imidazole
SMILES: CC1=C(C2=CC=CC=C2)NC=N1
Tpsa: 28.68
Logp: 2.38512
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
5-methyl-4-phenyl-1H-imidazole
SMILES:
CC1=C(C2=CC=CC=C2)NC=N1
Tpsa:
28.68
Logp:
2.38512
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1