CS-0206459
3,5-Dimethoxybenzoylacetonitrile
Manufacturer: ChemScene
CAS Number: 70988-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206459-1g | In Stock | ₹ 7,921.00 |
| 5g | CS-0206459-5g | In Stock | ₹ 29,726.00 |
CS-0206459 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
95%
MDL No
MFCD00158877
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
3-(3',5'-DIMETHOXYPHENYL)-3-OXOPROPANENITRILE
SMILES
COC1=CC(=CC(=C1)C(=O)CC#N)OC
Tpsa
59.32
Logp
1.80018
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70988-04-4 | 3,5-Dimethoxybenzoylacetonitrile | A2B Chem | ₹ 9,078.00 - ₹ 32,752.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00158877
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 3-(3',5'-DIMETHOXYPHENYL)-3-OXOPROPANENITRILE
SMILES: COC1=CC(=CC(=C1)C(=O)CC#N)OC
Tpsa: 59.32
Logp: 1.80018
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00158877
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
3-(3',5'-DIMETHOXYPHENYL)-3-OXOPROPANENITRILE
SMILES:
COC1=CC(=CC(=C1)C(=O)CC#N)OC
Tpsa:
59.32
Logp:
1.80018
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03654144
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 1H-Pyrrole-2-carboxamide,1-methyl-(9CI)
SMILES: O=C(C1=CC=CN1C)N
Tpsa: 48.02
Logp: 0.124
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03654144
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
1H-Pyrrole-2-carboxamide,1-methyl-(9CI)
SMILES:
O=C(C1=CC=CN1C)N
Tpsa:
48.02
Logp:
0.124
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00751505
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: N-tert-Butyl-p-methoxybenzamide
SMILES: O=C(NC(C)(C)C)C1=CC=C(OC)C=C1
Tpsa: 38.33
Logp: 2.2235
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00751505
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
N-tert-Butyl-p-methoxybenzamide
SMILES:
O=C(NC(C)(C)C)C1=CC=C(OC)C=C1
Tpsa:
38.33
Logp:
2.2235
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00020293
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: None
SMILES: C1=CC=C(C(=C1)CC#N)C(=O)O
Tpsa: 61.09
Logp: 1.45088
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00020293
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CC#N)C(=O)O
Tpsa:
61.09
Logp:
1.45088
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2