CS-0232688
Ethyl({[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl})amine
Manufacturer: ChemScene
CAS Number: 852404-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0232688-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0232688-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0232688-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0232688-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0232688-5g | In Stock | ₹ 90,265.80 |
CS-0232688 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₂S
Molecular Weight
277.38
Synonyms
n-[3-methoxy-4-(thien-2-ylmethoxy)benzyl]ethanamine
SMILES
COC1=CC(CNCC)=CC=C1OCC2=CC=CS2
Tpsa
30.49
Logp
3.4452
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852404-79-6 | ethyl({[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl})amine | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₂S
Molecular Weight: 277.38
Synonyms: n-[3-methoxy-4-(thien-2-ylmethoxy)benzyl]ethanamine
SMILES: COC1=CC(CNCC)=CC=C1OCC2=CC=CS2
Tpsa: 30.49
Logp: 3.4452
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₂S
Molecular Weight:
277.38
Synonyms:
n-[3-methoxy-4-(thien-2-ylmethoxy)benzyl]ethanamine
SMILES:
COC1=CC(CNCC)=CC=C1OCC2=CC=CS2
Tpsa:
30.49
Logp:
3.4452
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: 3-Buten-2-one, 4-cyclohexyl-
SMILES: CC(C=CC1CCCCC1)=O
Tpsa: 17.07
Logp: 2.7119
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:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
3-Buten-2-one, 4-cyclohexyl-
SMILES:
CC(C=CC1CCCCC1)=O
Tpsa:
17.07
Logp:
2.7119
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: None
SMILES: O=CC1CC(C(C)C)OCC1
Tpsa: 26.3
Logp: 1.6365
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
None
SMILES:
O=CC1CC(C(C)C)OCC1
Tpsa:
26.3
Logp:
1.6365
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FO
Molecular Weight: 154.18
Synonyms: (R)-1-(4-Fluorophenyl)-1-propanol
SMILES: CC[C@H](C1=CC=C(F)C=C1)O
Tpsa: 20.23
Logp: 2.2691
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FO
Molecular Weight:
154.18
Synonyms:
(R)-1-(4-Fluorophenyl)-1-propanol
SMILES:
CC[C@H](C1=CC=C(F)C=C1)O
Tpsa:
20.23
Logp:
2.2691
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2