CS-0172378
(4-Chlorophenyl)(4-methoxyphenyl)methanaminehydrochloride
Manufacturer: ChemScene
CAS Number: 856355-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172378-250mg | In Stock | ₹ 10,591.00 |
| 1g | CS-0172378-1g | In Stock | ₹ 31,951.00 |
| 5g | CS-0172378-5g | In Stock | ₹ 1,10,271.00 |
CS-0172378 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅Cl₂NO
Molecular Weight
284.18
Synonyms
1-(4-Chlorophenyl)-1-(4-methoxyphenyl)methylamine hydrochloride
SMILES
Cl.NC(C=1C=CC(=CC1)OC)C=2C=CC(=CC2)Cl
Tpsa
35.25
Logp
3.8185
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856355-54-9 | 1-(4-Chlorophenyl)-1-(4-methoxyphenyl)methylamine, HCl | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅Cl₂NO
Molecular Weight: 284.18
Synonyms: 1-(4-Chlorophenyl)-1-(4-methoxyphenyl)methylamine hydrochloride
SMILES: Cl.NC(C=1C=CC(=CC1)OC)C=2C=CC(=CC2)Cl
Tpsa: 35.25
Logp: 3.8185
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅Cl₂NO
Molecular Weight:
284.18
Synonyms:
1-(4-Chlorophenyl)-1-(4-methoxyphenyl)methylamine hydrochloride
SMILES:
Cl.NC(C=1C=CC(=CC1)OC)C=2C=CC(=CC2)Cl
Tpsa:
35.25
Logp:
3.8185
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Cl₂NO₆
Molecular Weight: 336.12
Synonyms: Aspartic acid, N-((2,4-dichlorophenoxy)acetyl)-, L-
SMILES: ClC1=CC(Cl)=C(OCC(N[C@H](C(O)=O)CC(O)=O)=O)C=C1
Tpsa: 112.93
Logp: 1.4163
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Cl₂NO₆
Molecular Weight:
336.12
Synonyms:
Aspartic acid, N-((2,4-dichlorophenoxy)acetyl)-, L-
SMILES:
ClC1=CC(Cl)=C(OCC(N[C@H](C(O)=O)CC(O)=O)=O)C=C1
Tpsa:
112.93
Logp:
1.4163
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃Cl₂NO₆
Molecular Weight: 350.15
Synonyms: N-((2,4-Dichlorophenoxy)acetyl)-L-glutamic acid
SMILES: ClC1=CC(Cl)=C(OCC(N[C@H](C(O)=O)CCC(O)=O)=O)C=C1
Tpsa: 112.93
Logp: 1.8064
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃Cl₂NO₆
Molecular Weight:
350.15
Synonyms:
N-((2,4-Dichlorophenoxy)acetyl)-L-glutamic acid
SMILES:
ClC1=CC(Cl)=C(OCC(N[C@H](C(O)=O)CCC(O)=O)=O)C=C1
Tpsa:
112.93
Logp:
1.8064
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: 8-chloro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
SMILES: ClC1=CC=2NC(CNC(=O)C2C=C1)=O
Tpsa: 58.2
Logp: 1.0219
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
8-chloro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
SMILES:
ClC1=CC=2NC(CNC(=O)C2C=C1)=O
Tpsa:
58.2
Logp:
1.0219
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0