CS-M1998
1-(Dimethoxymethyl)-4-methoxybenzene
Manufacturer: ChemScene
CAS Number: 2186-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M1998-10g | In Stock | ₹ 1,112.28 |
| 25g | CS-M1998-25g | In Stock | ₹ 1,711.20 |
| 100g | CS-M1998-100g | In Stock | ₹ 3,679.08 |
| 500g | CS-M1998-500g | In Stock | ₹ 18,309.84 |
| 1kg | CS-M1998-1kg | In Stock | ₹ 36,619.68 |
CS-M1998 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD00036507
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₃
Molecular Weight
182.22
Synonyms
α,α,4-Trimethoxytoluene
SMILES
COC1=CC=C(C(OC)OC)C=C1
Tpsa
27.69
Logp
1.9866
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Anisaldehyde dimethyl acetal | Sigma Aldrich | ₹ 10,803.35 | |
 | P-anisaldehyde dimethyl acetal | Aaron Chemicals LLC | ₹ 256.68 - ₹ 17,026.44 | |
 | 2186-92-7 | P-anisaldehyde dimethyl acetal | A2B Chem | ₹ 855.60 - ₹ 12,834.00 |
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: MFCD00036507
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: α,α,4-Trimethoxytoluene
SMILES: COC1=CC=C(C(OC)OC)C=C1
Tpsa: 27.69
Logp: 1.9866
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00036507
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
α,α,4-Trimethoxytoluene
SMILES:
COC1=CC=C(C(OC)OC)C=C1
Tpsa:
27.69
Logp:
1.9866
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16447083
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: 5-(4-Bromophenyl)-3-methylisoxazole-4-carboxylic acid
SMILES: O=C(C1=C(C2=CC=C(Br)C=C2)ON=C1C)O
Tpsa: 63.33
Logp: 3.11072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16447083
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
5-(4-Bromophenyl)-3-methylisoxazole-4-carboxylic acid
SMILES:
O=C(C1=C(C2=CC=C(Br)C=C2)ON=C1C)O
Tpsa:
63.33
Logp:
3.11072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23380120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₆
Molecular Weight: 274.71
Synonyms: N-{2-chloropyrrolo[2,1-f][1,2,4]triazin-4-yl}-5-cyclopropyl-1H-pyrazol-3-amine
SMILES: ClC(N=C1NC2=NNC(C3CC3)=C2)=NN4C1=CC=C4
Tpsa: 70.9
Logp: 2.7268
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23380120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₆
Molecular Weight:
274.71
Synonyms:
N-{2-chloropyrrolo[2,1-f][1,2,4]triazin-4-yl}-5-cyclopropyl-1H-pyrazol-3-amine
SMILES:
ClC(N=C1NC2=NNC(C3CC3)=C2)=NN4C1=CC=C4
Tpsa:
70.9
Logp:
2.7268
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₁ClN₄O₄SSi
Molecular Weight: 533.20
Synonyms: 4,5-Pyrimidinediamine, 6-chloro-N4-[(3aS,4R,6S,6aR)-6-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethoxy]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]-2-(propylthio)-
SMILES: CC(O1)(C)O[C@H]2[C@@H]1[C@H](NC3=NC(SCCC)=NC(Cl)=C3N)C[C@@H]2OCCO[Si](C)(C)C(C)(C)C
Tpsa: 100.75
Logp: 5.3256
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₁ClN₄O₄SSi
Molecular Weight:
533.20
Synonyms:
4,5-Pyrimidinediamine, 6-chloro-N4-[(3aS,4R,6S,6aR)-6-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethoxy]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]-2-(propylthio)-
SMILES:
CC(O1)(C)O[C@H]2[C@@H]1[C@H](NC3=NC(SCCC)=NC(Cl)=C3N)C[C@@H]2OCCO[Si](C)(C)C(C)(C)C
Tpsa:
100.75
Logp:
5.3256
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
10