CS-0466958
1-(5-Chloro-2-ethoxyphenyl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 893581-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0466958-2.5g | In Stock | ₹ 72,535.00 |
| 5g | CS-0466958-5g | In Stock | ₹ 1,07,156.00 |
| 10g | CS-0466958-10g | In Stock | ₹ 1,58,687.00 |
CS-0466958 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,535.00
GST (18%): ₹ 13,056.30
Total Price: ₹ 85,591.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO
Molecular Weight
199.68
Synonyms
2-(5-chloro-2-ethoxyphenyl)ethanamine
SMILES
CCOC1=CC=C(C=C1CNC)Cl
Tpsa
21.26
Logp
2.4581
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893581-50-5 | 1-(5-Chloro-2-ethoxyphenyl)-N-methylmethanamine | A2B Chem | -- |
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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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 2-(5-chloro-2-ethoxyphenyl)ethanamine
SMILES: CCOC1=CC=C(C=C1CNC)Cl
Tpsa: 21.26
Logp: 2.4581
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
2-(5-chloro-2-ethoxyphenyl)ethanamine
SMILES:
CCOC1=CC=C(C=C1CNC)Cl
Tpsa:
21.26
Logp:
2.4581
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08701330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₃
Molecular Weight: 239.27
Synonyms: 5-methyl-4-[(4-methylpiperazin-1-yl)methyl]isoxazole-3-carboxylic acid
SMILES: CC1=C(CN2CCN(C)CC2)C(=NO1)C(=O)O
Tpsa: 69.81
Logp: 0.42862
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08701330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₃
Molecular Weight:
239.27
Synonyms:
5-methyl-4-[(4-methylpiperazin-1-yl)methyl]isoxazole-3-carboxylic acid
SMILES:
CC1=C(CN2CCN(C)CC2)C(=NO1)C(=O)O
Tpsa:
69.81
Logp:
0.42862
H Acceptors:
5
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: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: None
SMILES: COC1=NC=C(C=C1)C2=CC=C(C=O)S2
Tpsa: 39.19
Logp: 2.6312
H Acceptors: 4
H Donors: 0
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:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
None
SMILES:
COC1=NC=C(C=C1)C2=CC=C(C=O)S2
Tpsa:
39.19
Logp:
2.6312
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₁ClO
Molecular Weight: 230.69
Synonyms: 2(1H)-Pyrimidinone,1-[[(4-chlorophenyl)methoxy]methyl]-5-fluoro
SMILES: CC(=O)C1=CC(=CC=C1)C2=CC=C(C=C2)Cl
Tpsa: 17.07
Logp: 4.2096
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₁ClO
Molecular Weight:
230.69
Synonyms:
2(1H)-Pyrimidinone,1-[[(4-chlorophenyl)methoxy]methyl]-5-fluoro
SMILES:
CC(=O)C1=CC(=CC=C1)C2=CC=C(C=C2)Cl
Tpsa:
17.07
Logp:
4.2096
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2