CS-0586048
4-Methyl-2-(3-phenylpropoxy)aniline hydrochloride
Manufacturer: ChemScene
CAS Number: 1185304-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586048-5g | In Stock | ₹ 91,720.32 |
| 10g | CS-0586048-10g | In Stock | ₹ 1,09,859.04 |
CS-0586048 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,720.32
GST (18%): ₹ 16,509.658
Total Price: ₹ 1,08,229.978
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀ClNO
Molecular Weight
277.79
Synonyms
None
SMILES
CC1=CC(=C(C=C1)N)OCCCC2=CC=CC=C2.Cl
Tpsa
35.25
Logp
4.01062
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185304-50-0 | 4-Methyl-2-(3-phenylpropoxy)aniline hydrochloride | A2B Chem | ₹ 16,513.08 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₆H₂₀ClNO
Molecular Weight: 277.79
Synonyms: None
SMILES: CC1=CC(=C(C=C1)N)OCCCC2=CC=CC=C2.Cl
Tpsa: 35.25
Logp: 4.01062
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:
C₁₆H₂₀ClNO
Molecular Weight:
277.79
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)N)OCCCC2=CC=CC=C2.Cl
Tpsa:
35.25
Logp:
4.01062
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: C₁₄H₁₄ClNO₂
Molecular Weight: 263.72
Synonyms: 2-(2-PYRIDIN-2-YLETHYL)BENZOIC ACIDHYDROCHLORIDE
SMILES: C1=CC=C(C(=C1)CCC2=CC=CC=N2)C(=O)O.Cl
Tpsa: 50.19
Logp: 2.9868
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₂
Molecular Weight:
263.72
Synonyms:
2-(2-PYRIDIN-2-YLETHYL)BENZOIC ACIDHYDROCHLORIDE
SMILES:
C1=CC=C(C(=C1)CCC2=CC=CC=N2)C(=O)O.Cl
Tpsa:
50.19
Logp:
2.9868
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₂
Molecular Weight: 263.72
Synonyms: 2-(2-PYRIDIN-3-YLETHYL)BENZOIC ACIDHYDROCHLORIDE
SMILES: C1=CC=C(C(=C1)CCC2=CN=CC=C2)C(=O)O.Cl
Tpsa: 50.19
Logp: 2.9868
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₂
Molecular Weight:
263.72
Synonyms:
2-(2-PYRIDIN-3-YLETHYL)BENZOIC ACIDHYDROCHLORIDE
SMILES:
C1=CC=C(C(=C1)CCC2=CN=CC=C2)C(=O)O.Cl
Tpsa:
50.19
Logp:
2.9868
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClNO
Molecular Weight: 255.78
Synonyms: 3-{[(2-Methylbenzyl)oxy]methyl}piperidinehydrochloride
SMILES: CC1=CC=CC=C1COCC2CNCCC2.[H]Cl
Tpsa: 21.26
Logp: 2.93302
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO
Molecular Weight:
255.78
Synonyms:
3-{[(2-Methylbenzyl)oxy]methyl}piperidinehydrochloride
SMILES:
CC1=CC=CC=C1COCC2CNCCC2.[H]Cl
Tpsa:
21.26
Logp:
2.93302
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4