CS-0224193
1-[4-methoxy-3-(methoxymethyl)phenyl]ethan-1-one
Manufacturer: ChemScene
CAS Number: 851288-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0224193-100mg | In Stock | ₹ 4,539.00 |
| 250mg | CS-0224193-250mg | In Stock | ₹ 6,942.00 |
CS-0224193 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
1-[4-METHOXY-3-(METHOXYMETHYL)PHENYL]ETHANONE
SMILES
CC(C1=CC=C(OC)C(COC)=C1)=O
Tpsa
35.53
Logp
2.0442
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851288-49-8 | 1-(4-Methoxy-3-(methoxymethyl)phenyl)ethanone | A2B Chem | ₹ 10,591.00 - ₹ 29,014.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 1-[4-METHOXY-3-(METHOXYMETHYL)PHENYL]ETHANONE
SMILES: CC(C1=CC=C(OC)C(COC)=C1)=O
Tpsa: 35.53
Logp: 2.0442
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
1-[4-METHOXY-3-(METHOXYMETHYL)PHENYL]ETHANONE
SMILES:
CC(C1=CC=C(OC)C(COC)=C1)=O
Tpsa:
35.53
Logp:
2.0442
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: (4-Ethyl-benzyl)-pyridin-3-ylmethyl-amine
SMILES: CCC1=CC=C(C=C1)CNCC2=CN=CC=C2
Tpsa: 24.92
Logp: 2.9338
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
(4-Ethyl-benzyl)-pyridin-3-ylmethyl-amine
SMILES:
CCC1=CC=C(C=C1)CNCC2=CN=CC=C2
Tpsa:
24.92
Logp:
2.9338
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: 3-amino-5-amino-1H-indazole
SMILES: NC1=NNC2=C1C=C(N)C=C2
Tpsa: 80.72
Logp: 0.7273
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
3-amino-5-amino-1H-indazole
SMILES:
NC1=NNC2=C1C=C(N)C=C2
Tpsa:
80.72
Logp:
0.7273
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₃
Molecular Weight: 267.71
Synonyms: methyl (3R)-2-(2-chloroacetyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate
SMILES: O=C(C1N(C(CCl)=O)CC2=C(C=CC=C2)C1)OC
Tpsa: 46.61
Logp: 1.3517
H Acceptors: 3
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:
C₁₃H₁₄ClNO₃
Molecular Weight:
267.71
Synonyms:
methyl (3R)-2-(2-chloroacetyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate
SMILES:
O=C(C1N(C(CCl)=O)CC2=C(C=CC=C2)C1)OC
Tpsa:
46.61
Logp:
1.3517
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2