CS-0447554
2-(4-Methoxyphenyl)-N-((tetrahydrofuran-2-yl)methyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1048640-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447554-1g | In Stock | ₹ 9,256.00 |
| 5g | CS-0447554-5g | In Stock | ₹ 35,956.00 |
CS-0447554 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂ClNO₂
Molecular Weight
271.78
Synonyms
[2-(4-methoxyphenyl)ethyl](tetrahydro-2-furanylmethyl)amine hydrochloride
SMILES
COC1=CC=C(C=C1)CCNCC2CCCO2.Cl
Tpsa
30.49
Logp
2.4281
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1048640-61-4 | [2-(4-Methoxyphenyl)ethyl](tetrahydro-2-furanylmethyl)amine hydrochloride | A2B Chem | ₹ 3,115.00 |
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: C₁₄H₂₂ClNO₂
Molecular Weight: 271.78
Synonyms: [2-(4-methoxyphenyl)ethyl](tetrahydro-2-furanylmethyl)amine hydrochloride
SMILES: COC1=CC=C(C=C1)CCNCC2CCCO2.Cl
Tpsa: 30.49
Logp: 2.4281
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO₂
Molecular Weight:
271.78
Synonyms:
[2-(4-methoxyphenyl)ethyl](tetrahydro-2-furanylmethyl)amine hydrochloride
SMILES:
COC1=CC=C(C=C1)CCNCC2CCCO2.Cl
Tpsa:
30.49
Logp:
2.4281
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₇N
Molecular Weight: 325.62
Synonyms: DI-N-HENDECYLAMINE
SMILES: CCCCCCCCCCCNCCCCCCCCCCC
Tpsa: 12.03
Logp: 7.6376
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₇N
Molecular Weight:
325.62
Synonyms:
DI-N-HENDECYLAMINE
SMILES:
CCCCCCCCCCCNCCCCCCCCCCC
Tpsa:
12.03
Logp:
7.6376
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: None
SMILES: C/C(=C\C1=CC=CC=C1F)/C(=O)O
Tpsa: 37.3
Logp: 2.3136
H Acceptors: 1
H Donors: 1
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:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
None
SMILES:
C/C(=C\C1=CC=CC=C1F)/C(=O)O
Tpsa:
37.3
Logp:
2.3136
H Acceptors:
1
H Donors:
1
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: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: (1S,3R)-3-[(tert-butoxy)carbonyl]-2,2-dimethylcyclobutane-1-carboxylic acid
SMILES: C1([C@H](C(OC(C)(C)C)=O)C[C@@H]1C(=O)O)(C)C
Tpsa: 63.6
Logp: 2.075
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
(1S,3R)-3-[(tert-butoxy)carbonyl]-2,2-dimethylcyclobutane-1-carboxylic acid
SMILES:
C1([C@H](C(OC(C)(C)C)=O)C[C@@H]1C(=O)O)(C)C
Tpsa:
63.6
Logp:
2.075
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2