CS-0305674
5-(4-Methoxyphenyl)-3-oxopentanenitrile
Manufacturer: ChemScene
CAS Number: 1000895-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0305674-5g | In Stock | ₹ 1,07,206.68 |
| 10g | CS-0305674-10g | In Stock | ₹ 1,24,660.92 |
CS-0305674 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,206.68
GST (18%): ₹ 19,297.202
Total Price: ₹ 1,26,503.882
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
5-(4-Methoxyphenyl)-3-oxo-pentanenitrile
SMILES
N#CCC(CCC1=CC=C(OC)C=C1)=O
Tpsa
50.09
Logp
2.11058
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 5-(4-Methoxyphenyl)-3-oxo-pentanenitrile
SMILES: N#CCC(CCC1=CC=C(OC)C=C1)=O
Tpsa: 50.09
Logp: 2.11058
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
5-(4-Methoxyphenyl)-3-oxo-pentanenitrile
SMILES:
N#CCC(CCC1=CC=C(OC)C=C1)=O
Tpsa:
50.09
Logp:
2.11058
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₂O₂
Molecular Weight: 260.21
Synonyms: 3-amino-3-phenylpropanenitrile, trifluoroacetic acid
SMILES: N#CCC(N)C1=CC=CC=C1.O=C(O)C(F)(F)F
Tpsa: 87.11
Logp: 2.23338
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₁F₃N₂O₂
Molecular Weight:
260.21
Synonyms:
3-amino-3-phenylpropanenitrile, trifluoroacetic acid
SMILES:
N#CCC(N)C1=CC=CC=C1.O=C(O)C(F)(F)F
Tpsa:
87.11
Logp:
2.23338
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: N#CCC(N1CCNCC1)=O
Tpsa: 56.13
Logp: -0.66812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
None
SMILES:
N#CCC(N1CCNCC1)=O
Tpsa:
56.13
Logp:
-0.66812
H Acceptors:
3
H Donors:
1
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: N-1,3-benzodioxol-5-yl-2-cyanoacetamide
SMILES: N#CCC(NC1=CC=2OCOC2C=C1)=O
Tpsa: 71.35
Logp: 1.26748
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
N-1,3-benzodioxol-5-yl-2-cyanoacetamide
SMILES:
N#CCC(NC1=CC=2OCOC2C=C1)=O
Tpsa:
71.35
Logp:
1.26748
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2