CS-0358990
2,5-Dimethoxybenzene-1,4-diacetonitrile
Manufacturer: ChemScene
CAS Number: 38439-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0358990-250mg | In Stock | ₹ 9,434.00 |
| 1g | CS-0358990-1g | In Stock | ₹ 18,512.00 |
CS-0358990 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,434.00
GST (18%): ₹ 1,698.12
Total Price: ₹ 11,132.12
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
2-[4-(CYANOMETHYL)-2,5-DIMETHOXYPHENYL]ACETONITRILE
SMILES
N#CCC1=CC(OC)=C(CC#N)C=C1OC
Tpsa
66.04
Logp
1.83596
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38439-93-9 | 2,5-Dimethoxybenzene-1,4-Diacetonitrile | A2B Chem | ₹ 19,580.00 - ₹ 82,147.00 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 2-[4-(CYANOMETHYL)-2,5-DIMETHOXYPHENYL]ACETONITRILE
SMILES: N#CCC1=CC(OC)=C(CC#N)C=C1OC
Tpsa: 66.04
Logp: 1.83596
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
2-[4-(CYANOMETHYL)-2,5-DIMETHOXYPHENYL]ACETONITRILE
SMILES:
N#CCC1=CC(OC)=C(CC#N)C=C1OC
Tpsa:
66.04
Logp:
1.83596
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 2,5-Dimethyl-1-pyridin-4-ylmethyl-1H-pyrrole-3-carbaldehyde
SMILES: CC1=CC(=C(C)N1CC2=CC=NC=C2)C=O
Tpsa: 34.89
Logp: 2.36074
H Acceptors: 3
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
2,5-Dimethyl-1-pyridin-4-ylmethyl-1H-pyrrole-3-carbaldehyde
SMILES:
CC1=CC(=C(C)N1CC2=CC=NC=C2)C=O
Tpsa:
34.89
Logp:
2.36074
H Acceptors:
3
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: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: 2,5-dimethyl-1-(2-phenylethyl)-1H-pyrrole-3,4-dicarbaldehyde
SMILES: CC1=C(C=O)C(=C(C)N1CCC2=CC=CC=C2)C=O
Tpsa: 39.07
Logp: 2.97264
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
2,5-dimethyl-1-(2-phenylethyl)-1H-pyrrole-3,4-dicarbaldehyde
SMILES:
CC1=C(C=O)C(=C(C)N1CCC2=CC=CC=C2)C=O
Tpsa:
39.07
Logp:
2.97264
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: 2,5-Dimethyl-1-(2-phenylethyl)-1H-pyrrole-3-carbaldehyde
SMILES: CC1=CC(=C(C)N1CCC2=CC=CC=C2)C=O
Tpsa: 22
Logp: 3.16014
H Acceptors: 2
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
2,5-Dimethyl-1-(2-phenylethyl)-1H-pyrrole-3-carbaldehyde
SMILES:
CC1=CC(=C(C)N1CCC2=CC=CC=C2)C=O
Tpsa:
22
Logp:
3.16014
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4