CS-0005775
3'-Methoxypropiophenone
Manufacturer: ChemScene
CAS Number: 37951-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0005775-25g | In Stock | ₹ 855.60 |
| 100g | CS-0005775-100g | In Stock | ₹ 1,454.52 |
| 500g | CS-0005775-500g | In Stock | ₹ 7,187.04 |
| 1kg | CS-0005775-1kg | In Stock | ₹ 14,288.52 |
CS-0005775 - 25g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD08458823
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
3-methoxypropiophenone
SMILES
O=C(CC)C1=CC(OC)=CC=C1
Tpsa
26.3
Logp
2.2879
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37951-49-8 | 3'-Methoxypropiophenone | A2B Chem | ₹ 427.80 - ₹ 1,026.72 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08458823
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 3-methoxypropiophenone
SMILES: O=C(CC)C1=CC(OC)=CC=C1
Tpsa: 26.3
Logp: 2.2879
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08458823
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
3-methoxypropiophenone
SMILES:
O=C(CC)C1=CC(OC)=CC=C1
Tpsa:
26.3
Logp:
2.2879
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD18207021
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₄
Molecular Weight: 283.36
Synonyms: 1-tert-Butyl 2-methyl 2-(3-methylbut-2-en-1-yl)azetidine-1,2-dicarboxylate
SMILES: O=C(OC(C)(C)C)N1C(C(OC)=O)(C/C=C(C)/C)CC1
Tpsa: 55.84
Logp: 2.8953
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD18207021
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₄
Molecular Weight:
283.36
Synonyms:
1-tert-Butyl 2-methyl 2-(3-methylbut-2-en-1-yl)azetidine-1,2-dicarboxylate
SMILES:
O=C(OC(C)(C)C)N1C(C(OC)=O)(C/C=C(C)/C)CC1
Tpsa:
55.84
Logp:
2.8953
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD18207022
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: 1-o-tert-butyl 2-o-methyl 2-(2-oxoethyl)azetidine-1,2-dicarboxylate
SMILES: O=C(OC(C)(C)C)N1C(C(OC)=O)(CC=O)CC1
Tpsa: 72.91
Logp: 1.128
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD18207022
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
1-o-tert-butyl 2-o-methyl 2-(2-oxoethyl)azetidine-1,2-dicarboxylate
SMILES:
O=C(OC(C)(C)C)N1C(C(OC)=O)(CC=O)CC1
Tpsa:
72.91
Logp:
1.128
H Acceptors:
5
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: O=C1N(CC2=CC=CC=C2)CCC13NCC3
Tpsa: 32.34
Logp: 1.151
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
O=C1N(CC2=CC=CC=C2)CCC13NCC3
Tpsa:
32.34
Logp:
1.151
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2