CS-0233757
4-(4-Methoxyphenyl)-4-oxobutanenitrile
Manufacturer: ChemScene
CAS Number: 55234-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233757-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0233757-250mg | In Stock | ₹ 10,780.56 |
| 500mg | CS-0233757-500mg | In Stock | ₹ 17,026.44 |
| 1g | CS-0233757-1g | In Stock | ₹ 21,903.36 |
| 5g | CS-0233757-5g | In Stock | ₹ 76,661.76 |
| 10g | CS-0233757-10g | In Stock | ₹ 1,14,222.60 |
CS-0233757 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
97%
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-(4-METHOXYPHENYL)-4-OXOBUTYRONITRILE
SMILES
COC1=CC=C(C=C1)C(=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 | |
|---|---|---|---|---|
 | 55234-56-5 | 4-(4-Methoxyphenyl)-4-oxobutanenitrile | A2B Chem | ₹ 10,951.68 - ₹ 73,153.80 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 4-(4-METHOXYPHENYL)-4-OXOBUTYRONITRILE
SMILES: COC1=CC=C(C=C1)C(=O)CCC#N
Tpsa: 50.09
Logp: 2.18168
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
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-(4-METHOXYPHENYL)-4-OXOBUTYRONITRILE
SMILES:
COC1=CC=C(C=C1)C(=O)CCC#N
Tpsa:
50.09
Logp:
2.18168
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C4H6ClN5
Molecular Weight: 159.58
Synonyms: 2-(Chloromethyl)-1,3,5-triazine-4,6-diamine
SMILES: NC1=NC(N)=NC(CCl)=N1
Tpsa: 90.71
Logp: -0.2252
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C4H6ClN5
Molecular Weight:
159.58
Synonyms:
2-(Chloromethyl)-1,3,5-triazine-4,6-diamine
SMILES:
NC1=NC(N)=NC(CCl)=N1
Tpsa:
90.71
Logp:
-0.2252
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClNO₂
Molecular Weight: 291.77
Synonyms: 2-[[3-[(2-chlorophenyl)methoxy]phenyl]methylamino]ethanol
SMILES: C1=CC=C(C(=C1)COC2=CC=CC(=C2)CNCCO)Cl
Tpsa: 41.49
Logp: 3.0009
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈ClNO₂
Molecular Weight:
291.77
Synonyms:
2-[[3-[(2-chlorophenyl)methoxy]phenyl]methylamino]ethanol
SMILES:
C1=CC=C(C(=C1)COC2=CC=CC(=C2)CNCCO)Cl
Tpsa:
41.49
Logp:
3.0009
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFNO₄S
Molecular Weight: 312.11
Synonyms: None
SMILES: O=C(OC)C1=CC(Br)=CC(S(=O)(N)=O)=C1F
Tpsa: 86.46
Logp: 1.0222
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:
C₈H₇BrFNO₄S
Molecular Weight:
312.11
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Br)=CC(S(=O)(N)=O)=C1F
Tpsa:
86.46
Logp:
1.0222
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2