CS-0313886
3-(2,4-Dimethoxyphenyl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 76569-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313886-250mg | In Stock | ₹ 12,406.20 |
| 1g | CS-0313886-1g | In Stock | ₹ 19,935.48 |
| 5g | CS-0313886-5g | In Stock | ₹ 59,464.20 |
CS-0313886 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
2,4-DIMETHOXYBENZOYLACETONITRILE
SMILES
COC1=CC(=C(C=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 | |
|---|---|---|---|---|
 | 76569-43-2 | 3-(2,4-Dimethoxyphenyl)-3-oxopropanenitrile | A2B Chem | ₹ 30,117.12 - ₹ 85,560.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2,4-DIMETHOXYBENZOYLACETONITRILE
SMILES: COC1=CC(=C(C=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:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2,4-DIMETHOXYBENZOYLACETONITRILE
SMILES:
COC1=CC(=C(C=C1)C(=O)CC#N)OC
Tpsa:
59.32
Logp:
1.80018
H Acceptors:
4
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: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: 2-(2-amino-4-(4-methoxyphenyl)thiazol-5-yl)acetic acid
SMILES: O=C(O)CC1=C(C2=CC=C(OC)C=C2)N=C(N)S1
Tpsa: 85.44
Logp: 2.028
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
2-(2-amino-4-(4-methoxyphenyl)thiazol-5-yl)acetic acid
SMILES:
O=C(O)CC1=C(C2=CC=C(OC)C=C2)N=C(N)S1
Tpsa:
85.44
Logp:
2.028
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: 6-Chloro-2,5-dimethyl-pyrimidine-4-carboxylicacid ethyl ester
SMILES: CCOC(=O)C1=C(C)C(=NC(=N1)C)Cl
Tpsa: 52.08
Logp: 1.92354
H Acceptors: 4
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:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
6-Chloro-2,5-dimethyl-pyrimidine-4-carboxylicacid ethyl ester
SMILES:
CCOC(=O)C1=C(C)C(=NC(=N1)C)Cl
Tpsa:
52.08
Logp:
1.92354
H Acceptors:
4
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: C₁₁H₂₀N₂O
Molecular Weight: 196.29
Synonyms: 1-(2-PIPERIDIN-4-YL-ETHYL)-PYRROLIDIN-2-ONE
SMILES: C1CC(=O)N(C1)CCC2CCNCC2
Tpsa: 32.34
Logp: 0.9985
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O
Molecular Weight:
196.29
Synonyms:
1-(2-PIPERIDIN-4-YL-ETHYL)-PYRROLIDIN-2-ONE
SMILES:
C1CC(=O)N(C1)CCC2CCNCC2
Tpsa:
32.34
Logp:
0.9985
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3