CS-0579908
3-(2,6-Dimethoxyphenyl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 847951-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579908-5g | In Stock | ₹ 1,90,282.00 |
CS-0579908 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,282.00
GST (18%): ₹ 34,250.76
Total Price: ₹ 2,24,532.76
Purity
98%
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
2,6-Dimethoxybenzoylacetonitrile
SMILES
N#CCC(C1=C(OC)C=CC=C1OC)=O
Tpsa
59.32
Logp
1.80018
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847951-47-7 | 3-(2,6-Dimethoxyphenyl)-3-oxopropanenitrile | A2B Chem | ₹ 45,835.00 - ₹ 1,46,761.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2,6-Dimethoxybenzoylacetonitrile
SMILES: N#CCC(C1=C(OC)C=CC=C1OC)=O
Tpsa: 59.32
Logp: 1.80018
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
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:
2,6-Dimethoxybenzoylacetonitrile
SMILES:
N#CCC(C1=C(OC)C=CC=C1OC)=O
Tpsa:
59.32
Logp:
1.80018
H Acceptors:
4
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: methyl 2-quinolin-3-ylacetate
SMILES: COC(=O)CC1=CC2=CC=CC=C2N=C1
Tpsa: 39.19
Logp: 1.9503
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
methyl 2-quinolin-3-ylacetate
SMILES:
COC(=O)CC1=CC2=CC=CC=C2N=C1
Tpsa:
39.19
Logp:
1.9503
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: 5-n-Butyl-2-chloropyrimidine
SMILES: CCCCC1=CN=C(N=C1)Cl
Tpsa: 25.78
Logp: 2.4726
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
5-n-Butyl-2-chloropyrimidine
SMILES:
CCCCC1=CN=C(N=C1)Cl
Tpsa:
25.78
Logp:
2.4726
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂S₂
Molecular Weight: 267.33
Synonyms: 4-AMINO-2-BENZYLTHIO-5-NITROTHIAZOLE
SMILES: C1=CC=C(C=C1)CSC2=NC(=C(S2)[N+](=O)[O-])N
Tpsa: 82.05
Logp: 2.9258
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂S₂
Molecular Weight:
267.33
Synonyms:
4-AMINO-2-BENZYLTHIO-5-NITROTHIAZOLE
SMILES:
C1=CC=C(C=C1)CSC2=NC(=C(S2)[N+](=O)[O-])N
Tpsa:
82.05
Logp:
2.9258
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4