CS-0036858
4-(2-methoxyphenyl)-4-oxobutanenitrile
Manufacturer: ChemScene
CAS Number: 113522-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036858-100mg | In Stock | ₹ 13,172.00 |
| 250mg | CS-0036858-250mg | In Stock | ₹ 21,093.00 |
| 1g | CS-0036858-1g | In Stock | ₹ 35,689.00 |
CS-0036858 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,172.00
GST (18%): ₹ 2,370.96
Total Price: ₹ 15,542.96
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
4-(2-Methoxyphenyl)-4-oxobutyronitrile
SMILES
COC1=CC=CC=C1C(=O)CCC#N
Tpsa
50.09
Logp
2.18168
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-(2-METHOXYPHENYL)-4-OXOBUTYRONITRILE / 0.1g / 721957001 / W12109 / 95.000 / 113522-19-3 / MFCD07700096 / 189.214 / C11H11NO2 | eMolecules | ₹ 20,699.62 |
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
Compare Similar Items
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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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 4-(2-Methoxyphenyl)-4-oxobutyronitrile
SMILES: COC1=CC=CC=C1C(=O)CCC#N
Tpsa: 50.09
Logp: 2.18168
H Acceptors: 3
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
4-(2-Methoxyphenyl)-4-oxobutyronitrile
SMILES:
COC1=CC=CC=C1C(=O)CCC#N
Tpsa:
50.09
Logp:
2.18168
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H7ClN2O
Molecular Weight: 194.62
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NOC(=N2)CCl
Tpsa: 38.92
Logp: 2.4754
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H7ClN2O
Molecular Weight:
194.62
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NOC(=N2)CCl
Tpsa:
38.92
Logp:
2.4754
H Acceptors:
3
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: C₁₈H₁₄N₂O₂
Molecular Weight: 290.32
Synonyms: n-(3,4-dihydroisoquinolin-1-ylmethyl)phthalimide
SMILES: C1=CC=C2C(=C1)CCN=C2CN3C(=O)C4=CC=CC=C4C3=O
Tpsa: 49.74
Logp: 2.328
H Acceptors: 3
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:
C₁₈H₁₄N₂O₂
Molecular Weight:
290.32
Synonyms:
n-(3,4-dihydroisoquinolin-1-ylmethyl)phthalimide
SMILES:
C1=CC=C2C(=C1)CCN=C2CN3C(=O)C4=CC=CC=C4C3=O
Tpsa:
49.74
Logp:
2.328
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00551794
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: 1-(6-Acetyl-9H-carbazol-3-yl)-ethanone
SMILES: CC(C1=CC2=C(C=C1)NC3=C2C=C(C(C)=O)C=C3)=O
Tpsa: 49.93
Logp: 3.7263
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00551794
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
1-(6-Acetyl-9H-carbazol-3-yl)-ethanone
SMILES:
CC(C1=CC2=C(C=C1)NC3=C2C=C(C(C)=O)C=C3)=O
Tpsa:
49.93
Logp:
3.7263
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2