CS-0323938
2,4-Bis(4-methoxyphenyl)-4-oxobutanenitrile
Manufacturer: ChemScene
CAS Number: 23073-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0323938-10g | In Stock | ₹ 82,058.00 |
CS-0323938 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,058.00
GST (18%): ₹ 14,770.44
Total Price: ₹ 96,828.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₃
Molecular Weight
295.33
Synonyms
2--3--propionitril
SMILES
COC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)OC)C#N
Tpsa
59.32
Logp
3.58398
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23073-04-3 | 2,4-Bis(4-methoxyphenyl)-4-oxobutanenitrile | A2B Chem | ₹ 34,176.00 - ₹ 55,180.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: 2--3--propionitril
SMILES: COC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)OC)C#N
Tpsa: 59.32
Logp: 3.58398
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
2--3--propionitril
SMILES:
COC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)OC)C#N
Tpsa:
59.32
Logp:
3.58398
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: None
SMILES: COC1=C(C(N)=O)C=C(Cl)C=C1
Tpsa: 52.32
Logp: 1.4475
H Acceptors: 2
H Donors: 1
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:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
None
SMILES:
COC1=C(C(N)=O)C=C(Cl)C=C1
Tpsa:
52.32
Logp:
1.4475
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: 2-Methoxy-5-(morpholin-4-ylcarbonothioyl)phenol
SMILES: S=C(C1=CC=C(OC)C(O)=C1)N2CCOCC2
Tpsa: 41.93
Logp: 1.4085
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
2-Methoxy-5-(morpholin-4-ylcarbonothioyl)phenol
SMILES:
S=C(C1=CC=C(OC)C(O)=C1)N2CCOCC2
Tpsa:
41.93
Logp:
1.4085
H Acceptors:
4
H Donors:
1
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: C₁₉H₁₉NO₂
Molecular Weight: 293.36
Synonyms: Spiro[2H-1-benzopyran-2,2'-[2H]indol]-6-ol, 1',3'-dihydro-1',3',3'-trimethyl-
SMILES: CC1(C)C2=CC=CC=C2N(C)C31C=CC4=CC(=CC=C4O3)O
Tpsa: 32.7
Logp: 3.9217
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₂
Molecular Weight:
293.36
Synonyms:
Spiro[2H-1-benzopyran-2,2'-[2H]indol]-6-ol, 1',3'-dihydro-1',3',3'-trimethyl-
SMILES:
CC1(C)C2=CC=CC=C2N(C)C31C=CC4=CC(=CC=C4O3)O
Tpsa:
32.7
Logp:
3.9217
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0