CS-M1897
1-(2-(Cyclopropylmethoxy)-6-(4-methoxybenzyloxy)phenyl)ethanone
Manufacturer: ChemScene
CAS Number: 405239-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1897-100mg | In Stock | ₹ 13,973.00 |
| 250mg | CS-M1897-250mg | In Stock | ₹ 24,297.00 |
| 1g | CS-M1897-1g | In Stock | ₹ 48,416.00 |
| 5g | CS-M1897-5g | In Stock | ₹ 1,64,917.00 |
CS-M1897 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,973.00
GST (18%): ₹ 2,515.14
Total Price: ₹ 16,488.14
Purity
98%
MDL No
MFCD16039230
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂O₄
Molecular Weight
326.39
Synonyms
1-[2-(Cyclopropylmethoxy)-6-[(4-methoxyphenyl)methoxy]phenyl]ethanone
SMILES
O=C(C)C(C(OCC1=CC=C(OC)C=C1)=CC=C2)=C2OCC3CC3
Tpsa
44.76
Logp
4.2656
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(2-(Cyclopropylmethoxy)-6-(4-methoxybenzyloxy)phenyl)ethanone / 100mg / 572307467 / CS-M1897 / 0.000 / 405239-71-6 / MFCD16039230 / 326.392 / C20H22O4 | eMolecules | ₹ 20,567.90 | |
 | 405239-71-6 | 1-(2-(Cyclopropylmethoxy)-6-((4-methoxybenzyl)oxy)phenyl)ethanone | A2B Chem | ₹ 9,790.00 - ₹ 17,088.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD16039230
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂O₄
Molecular Weight: 326.39
Synonyms: 1-[2-(Cyclopropylmethoxy)-6-[(4-methoxyphenyl)methoxy]phenyl]ethanone
SMILES: O=C(C)C(C(OCC1=CC=C(OC)C=C1)=CC=C2)=C2OCC3CC3
Tpsa: 44.76
Logp: 4.2656
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD16039230
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O₄
Molecular Weight:
326.39
Synonyms:
1-[2-(Cyclopropylmethoxy)-6-[(4-methoxyphenyl)methoxy]phenyl]ethanone
SMILES:
O=C(C)C(C(OCC1=CC=C(OC)C=C1)=CC=C2)=C2OCC3CC3
Tpsa:
44.76
Logp:
4.2656
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00068599
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: P-tert-Butylbenzenesulfonamide
SMILES: O=S(C(C=C1)=CC=C1C(C)(C)C)(N)=O
Tpsa: 60.16
Logp: 1.6315
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00068599
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
P-tert-Butylbenzenesulfonamide
SMILES:
O=S(C(C=C1)=CC=C1C(C)(C)C)(N)=O
Tpsa:
60.16
Logp:
1.6315
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26960967
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: 2-[(8R)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethanamine
SMILES: NCC[C@@H]1C2=C(CC1)C=CC3=C2CCO3.Cl
Tpsa: 35.25
Logp: 2.4219
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26960967
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
2-[(8R)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethanamine
SMILES:
NCC[C@@H]1C2=C(CC1)C=CC3=C2CCO3.Cl
Tpsa:
35.25
Logp:
2.4219
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14636678
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁FN₂O₃
Molecular Weight: 298.27
Synonyms: 2-Fluoro-5-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzoic acid
SMILES: O=C1NN=C(CC2=CC=C(F)C(C(O)=O)=C2)C3=CC=CC=C13
Tpsa: 83.05
Logp: 2.3512
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14636678
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁FN₂O₃
Molecular Weight:
298.27
Synonyms:
2-Fluoro-5-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzoic acid
SMILES:
O=C1NN=C(CC2=CC=C(F)C(C(O)=O)=C2)C3=CC=CC=C13
Tpsa:
83.05
Logp:
2.3512
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3