CS-0366352
4-(4-Methoxyphenyl)-3-oxobutanenitrile
Manufacturer: ChemScene
CAS Number: 103986-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0366352-250mg | In Stock | ₹ 18,138.72 |
| 1g | CS-0366352-1g | In Stock | ₹ 45,090.12 |
CS-0366352 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
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
Benzenebutanenitrile, 4-methoxy-b-oxo-
SMILES
COC1=CC=C(C=C1)CC(=O)CC#N
Tpsa
50.09
Logp
1.72048
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103986-01-2 | 4-METHOXY-BETA-OXO-BENZENEBUTANENITRILE | A2B Chem | ₹ 14,459.64 - ₹ 21,561.12 |
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: Benzenebutanenitrile, 4-methoxy-b-oxo-
SMILES: COC1=CC=C(C=C1)CC(=O)CC#N
Tpsa: 50.09
Logp: 1.72048
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:
Benzenebutanenitrile, 4-methoxy-b-oxo-
SMILES:
COC1=CC=C(C=C1)CC(=O)CC#N
Tpsa:
50.09
Logp:
1.72048
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: C₁₇H₁₅N₃O
Molecular Weight: 277.32
Synonyms: 4-(4-Methoxyphenyl)-6-phenylpyrimidin-2-amine
SMILES: COC1=CC=C(C=C1)C2=NC(=N)NC(=C2)C3=CC=CC=C3
Tpsa: 61.76
Logp: 3.23177
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₅N₃O
Molecular Weight:
277.32
Synonyms:
4-(4-Methoxyphenyl)-6-phenylpyrimidin-2-amine
SMILES:
COC1=CC=C(C=C1)C2=NC(=N)NC(=C2)C3=CC=CC=C3
Tpsa:
61.76
Logp:
3.23177
H Acceptors:
3
H Donors:
2
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: C₉H₁₅N₅O
Molecular Weight: 209.25
Synonyms: (6-methyl-2-morpholin-4-ylpyrimidin-4-yl)hydrazine
SMILES: CC1=CC(=NC(=N1)N2CCOCC2)NN
Tpsa: 76.3
Logp: -0.09278
H Acceptors: 6
H Donors: 2
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:
C₉H₁₅N₅O
Molecular Weight:
209.25
Synonyms:
(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)hydrazine
SMILES:
CC1=CC(=NC(=N1)N2CCOCC2)NN
Tpsa:
76.3
Logp:
-0.09278
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O₄
Molecular Weight: 247.64
Synonyms: None
SMILES: CC1=NN(CCCC(=O)O)C(=C1Cl)[N+](=O)[O-]
Tpsa: 98.26
Logp: 1.61792
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃O₄
Molecular Weight:
247.64
Synonyms:
None
SMILES:
CC1=NN(CCCC(=O)O)C(=C1Cl)[N+](=O)[O-]
Tpsa:
98.26
Logp:
1.61792
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5