CS-M0062
2-(3,4-Dimethoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 5663-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0062-100mg | In Stock | ₹ 6,853.00 |
| 250mg | CS-M0062-250mg | In Stock | ₹ 9,701.00 |
| 500mg | CS-M0062-500mg | In Stock | ₹ 15,308.00 |
| 1g | CS-M0062-1g | In Stock | ₹ 19,580.00 |
| 5g | CS-M0062-5g | In Stock | ₹ 34,087.00 |
| 10g | CS-M0062-10g | In Stock | ₹ 46,725.00 |
CS-M0062 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
95%
MDL No
MFCD00017141
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
NSC 73172
SMILES
O=C(N)CC1=CC=C(OC)C(OC)=C1
Tpsa
61.55
Logp
0.7316
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4-dimethoxyphenylacetamide | Sigma Aldrich | ₹ 16,464.83 | |
 | 5663-56-9 | 3,4-Dimethoxyphenylacetamide | A2B Chem | ₹ 10,502.00 - ₹ 60,787.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00017141
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: NSC 73172
SMILES: O=C(N)CC1=CC=C(OC)C(OC)=C1
Tpsa: 61.55
Logp: 0.7316
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00017141
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
NSC 73172
SMILES:
O=C(N)CC1=CC=C(OC)C(OC)=C1
Tpsa:
61.55
Logp:
0.7316
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₄O₃
Molecular Weight: 382.46
Synonyms: N-[1-(1H-Benzotriazol-1-yl)-2,2-dimethylpropyl]-3,4-dimethoxybenzeneacetamide
SMILES: O=C(CC1=CC=C(C(OC)=C1)OC)NC(C(C)(C)C)N2N=NC3=CC=CC=C23
Tpsa: 78.27
Logp: 3.3521
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₄O₃
Molecular Weight:
382.46
Synonyms:
N-[1-(1H-Benzotriazol-1-yl)-2,2-dimethylpropyl]-3,4-dimethoxybenzeneacetamide
SMILES:
O=C(CC1=CC=C(C(OC)=C1)OC)NC(C(C)(C)C)N2N=NC3=CC=CC=C23
Tpsa:
78.27
Logp:
3.3521
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01076572
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₄O₃
Molecular Weight: 416.64
Synonyms: None
SMILES: C=C([C@H](C[C@H](O)C/1)O)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)CCCC(C)(C)O)CC3
Tpsa: 60.69
Logp: 5.7047
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01076572
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₄O₃
Molecular Weight:
416.64
Synonyms:
None
SMILES:
C=C([C@H](C[C@H](O)C/1)O)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)CCCC(C)(C)O)CC3
Tpsa:
60.69
Logp:
5.7047
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09701466
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClN₅
Molecular Weight: 259.69
Synonyms: 9H-purin-6-amine, 2-chloro-N-(phenylmethyl)-
SMILES: ClC1=NC(NCC2=CC=CC=C2)=C3N=CNC3=N1
Tpsa: 66.49
Logp: 2.6184
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09701466
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClN₅
Molecular Weight:
259.69
Synonyms:
9H-purin-6-amine, 2-chloro-N-(phenylmethyl)-
SMILES:
ClC1=NC(NCC2=CC=CC=C2)=C3N=CNC3=N1
Tpsa:
66.49
Logp:
2.6184
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3