CS-M0069
1-(2-(Cyclopropylmethoxy)-6-hydroxyphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 405239-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M0069-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-M0069-1g | In Stock | ₹ 11,293.92 |
| 5g | CS-M0069-5g | In Stock | ₹ 38,416.44 |
| 10g | CS-M0069-10g | In Stock | ₹ 64,170.00 |
| 25g | CS-M0069-25g | In Stock | ₹ 1,36,896.00 |
CS-M0069 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
1-[2-(Cyclopropylmethoxy)-6-hydroxyphenyl]ethanone
SMILES
O=C(C)C(C(O)=CC=C1)=C1OCC2CC2
Tpsa
46.53
Logp
2.3836
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(2-(Cyclopropylmethoxy)-6-hydroxyphenyl)ethanone / 250mg / 721433049 / CS-M0069 / 0.000 / 405239-70-5 / MFCD11553137 / 206.241 / C12H14O3 | eMolecules | ₹ 7,934.83 | |
 | 405239-70-5 | 1-(2-(Cyclopropylmethoxy)-6-hydroxyphenyl)ethanone | A2B Chem | ₹ 3,850.20 - ₹ 1,49,730.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 1-[2-(Cyclopropylmethoxy)-6-hydroxyphenyl]ethanone
SMILES: O=C(C)C(C(O)=CC=C1)=C1OCC2CC2
Tpsa: 46.53
Logp: 2.3836
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
1-[2-(Cyclopropylmethoxy)-6-hydroxyphenyl]ethanone
SMILES:
O=C(C)C(C(O)=CC=C1)=C1OCC2CC2
Tpsa:
46.53
Logp:
2.3836
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: C₁₈H₂₈N₂O₄
Molecular Weight: 336.43
Synonyms: None
SMILES: N#C/C(C(OC(C)(C)C)=O)=C/C1CN(CCC1)C(OC(C)(C)C)=O
Tpsa: 79.63
Logp: 3.42518
H Acceptors: 5
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:
C₁₈H₂₈N₂O₄
Molecular Weight:
336.43
Synonyms:
None
SMILES:
N#C/C(C(OC(C)(C)C)=O)=C/C1CN(CCC1)C(OC(C)(C)C)=O
Tpsa:
79.63
Logp:
3.42518
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00027410
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN
Molecular Weight: 198.06
Synonyms: 5-BROMO-2,3-DIHYDRO-1H-INDOLE
SMILES: BrC1=CC=C(NCC2)C2=C1
Tpsa: 12.03
Logp: 2.4171
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00027410
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN
Molecular Weight:
198.06
Synonyms:
5-BROMO-2,3-DIHYDRO-1H-INDOLE
SMILES:
BrC1=CC=C(NCC2)C2=C1
Tpsa:
12.03
Logp:
2.4171
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: Carbamic acid, N-[2-(hydroxyimino)ethyl]-N-2-propen-1-yl-, phenylmethyl ester
SMILES: O=C(N(CC=C)C/C=N/O)OCC1=CC=CC=C1
Tpsa: 62.13
Logp: 2.2712
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
Carbamic acid, N-[2-(hydroxyimino)ethyl]-N-2-propen-1-yl-, phenylmethyl ester
SMILES:
O=C(N(CC=C)C/C=N/O)OCC1=CC=CC=C1
Tpsa:
62.13
Logp:
2.2712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6