CS-0239184
2-Methyl-4-oxo-4-phenylbutanenitrile
Manufacturer: ChemScene
CAS Number: 51765-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239184-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0239184-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0239184-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0239184-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0239184-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0239184-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0239184-10g | In Stock | ₹ 2,55,786.00 |
CS-0239184 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
None
SMILES
N#CC(C)CC(C1=CC=CC=C1)=O
Tpsa
40.86
Logp
2.41908
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51765-78-7 | 2-methyl-4-oxo-4-phenylbutanenitrile | A2B Chem | ₹ 18,334.00 - ₹ 2,10,396.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: N#CC(C)CC(C1=CC=CC=C1)=O
Tpsa: 40.86
Logp: 2.41908
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
N#CC(C)CC(C1=CC=CC=C1)=O
Tpsa:
40.86
Logp:
2.41908
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: 1,3-Benzenedipropionic acid dimethyl ester
SMILES: COC(=O)CCC1=CC(=CC=C1)CCC(=O)OC
Tpsa: 52.6
Logp: 1.8978
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
1,3-Benzenedipropionic acid dimethyl ester
SMILES:
COC(=O)CCC1=CC(=CC=C1)CCC(=O)OC
Tpsa:
52.6
Logp:
1.8978
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: C₆H₁₀F₃NO
Molecular Weight: 169.14
Synonyms: 2-(trifluoromethyl)piperidin-4-ol
SMILES: OC1CC(C(F)(F)F)NCC1
Tpsa: 32.26
Logp: 0.6616
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₃NO
Molecular Weight:
169.14
Synonyms:
2-(trifluoromethyl)piperidin-4-ol
SMILES:
OC1CC(C(F)(F)F)NCC1
Tpsa:
32.26
Logp:
0.6616
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: None
SMILES: O=C1NC(C2=CC=CN=C2)C([N+]([O-])=O)CC1
Tpsa: 85.13
Logp: 0.678
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:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
None
SMILES:
O=C1NC(C2=CC=CN=C2)C([N+]([O-])=O)CC1
Tpsa:
85.13
Logp:
0.678
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2