CS-0524829
2-(Benzyloxy)-N-methylethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 66046-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524829-1g | In Stock | ₹ 17,622.00 |
| 5g | CS-0524829-5g | In Stock | ₹ 52,510.00 |
CS-0524829 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,622.00
GST (18%): ₹ 3,171.96
Total Price: ₹ 20,793.96
Purity
98%
MDL No
MFCD22052804
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆ClNO
Molecular Weight
201.69
Synonyms
N-Methyl-2-(phenylMethoxy)-ethanaMine HCl
SMILES
CNCCOCC1=CC=CC=C1.Cl
Tpsa
21.26
Logp
1.8444
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66046-64-8 | N-Methyl-2-(phenylMethoxy)-ethanaMine HCl | A2B Chem | ₹ 5,607.00 - ₹ 41,563.00 |
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: MFCD22052804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO
Molecular Weight: 201.69
Synonyms: N-Methyl-2-(phenylMethoxy)-ethanaMine HCl
SMILES: CNCCOCC1=CC=CC=C1.Cl
Tpsa: 21.26
Logp: 1.8444
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22052804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO
Molecular Weight:
201.69
Synonyms:
N-Methyl-2-(phenylMethoxy)-ethanaMine HCl
SMILES:
CNCCOCC1=CC=CC=C1.Cl
Tpsa:
21.26
Logp:
1.8444
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD27635168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅F₃N₂O₆
Molecular Weight: 364.27
Synonyms: 5-(2,2,2-Trifluoroacetamido)-2-methoxy-4-nitrophenyl pivalate
SMILES: CC(C)(C)C(OC1=CC(NC(C(F)(F)F)=O)=C([N+]([O-])=O)C=C1OC)=O
Tpsa: 107.77
Logp: 3.0557
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27635168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅F₃N₂O₆
Molecular Weight:
364.27
Synonyms:
5-(2,2,2-Trifluoroacetamido)-2-methoxy-4-nitrophenyl pivalate
SMILES:
CC(C)(C)C(OC1=CC(NC(C(F)(F)F)=O)=C([N+]([O-])=O)C=C1OC)=O
Tpsa:
107.77
Logp:
3.0557
H Acceptors:
6
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: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)CNCC(C)C
Tpsa: 38.33
Logp: 1.5737
H Acceptors: 3
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:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CNCC(C)C
Tpsa:
38.33
Logp:
1.5737
H Acceptors:
3
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: C₁₁H₂₃NO₂
Molecular Weight: 201.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)CNCCCCC
Tpsa: 38.33
Logp: 2.1079
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:
C₁₁H₂₃NO₂
Molecular Weight:
201.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CNCCCCC
Tpsa:
38.33
Logp:
2.1079
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6