CS-0047078
1-(2-Methoxyphenoxy)propan-2-one
Manufacturer: ChemScene
CAS Number: 6437-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047078-100mg | In Stock | ₹ 16,513.08 |
| 250mg | CS-0047078-250mg | In Stock | ₹ 27,892.56 |
| 1g | CS-0047078-1g | In Stock | ₹ 69,389.16 |
CS-0047078 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,513.08
GST (18%): ₹ 2,972.354
Total Price: ₹ 19,485.434
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
1-(o-Methoxyphenoxy)-2-propanone
SMILES
O=C(COC1=C(OC)C=CC=C1)C
Tpsa
35.53
Logp
1.663
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6437-46-3 | 1-(2-Methoxyphenoxy)propan-2-one | A2B Chem | ₹ 16,598.64 - ₹ 36,106.32 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 1-(o-Methoxyphenoxy)-2-propanone
SMILES: O=C(COC1=C(OC)C=CC=C1)C
Tpsa: 35.53
Logp: 1.663
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
1-(o-Methoxyphenoxy)-2-propanone
SMILES:
O=C(COC1=C(OC)C=CC=C1)C
Tpsa:
35.53
Logp:
1.663
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11847257
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₂O₂
Molecular Weight: 235.07
Synonyms: 2,6-Dichloro-N-methoxy-N-methylpyridine-4-carboxamide
SMILES: O=C(C1=CC(Cl)=NC(Cl)=C1)N(OC)C
Tpsa: 42.43
Logp: 2.0218
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11847257
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂N₂O₂
Molecular Weight:
235.07
Synonyms:
2,6-Dichloro-N-methoxy-N-methylpyridine-4-carboxamide
SMILES:
O=C(C1=CC(Cl)=NC(Cl)=C1)N(OC)C
Tpsa:
42.43
Logp:
2.0218
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00029889
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: 2-methyl-4,5-dimethoxybenzoic acid
SMILES: O=C(C(C=C1OC)=C(C=C1OC)C)O
Tpsa: 55.76
Logp: 1.71042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00029889
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
2-methyl-4,5-dimethoxybenzoic acid
SMILES:
O=C(C(C=C1OC)=C(C=C1OC)C)O
Tpsa:
55.76
Logp:
1.71042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₆
Molecular Weight: 352.38
Synonyms: Butanoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-[[(phenylmethoxy)carbonyl]a mino]-, (2S)-
SMILES: O=C(N[C@H](C(O)=O)CCNC(OCC1=CC=CC=C1)=O)OC(C)(C)C
Tpsa: 113.96
Logp: 2.2808
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₆
Molecular Weight:
352.38
Synonyms:
Butanoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-[[(phenylmethoxy)carbonyl]a mino]-, (2S)-
SMILES:
O=C(N[C@H](C(O)=O)CCNC(OCC1=CC=CC=C1)=O)OC(C)(C)C
Tpsa:
113.96
Logp:
2.2808
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7