CS-0033767
2-(Benzo[d][1,3]dioxol-5-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 4439-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0033767-25g | In Stock | ₹ 3,251.28 |
| 100g | CS-0033767-100g | In Stock | ₹ 10,267.20 |
| 500g | CS-0033767-500g | In Stock | ₹ 51,250.44 |
CS-0033767 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
≥95.0%
MDL No
MFCD00005835
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂
Molecular Weight
161.16
Synonyms
Piperonyl cyanide
SMILES
N#CCC1=CC=C(OCO2)C2=C1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(Benzo[d][13]dioxol-5-yl)acetonitrile / 25g / 486155341 / CS-0033767 / 0.000 / 4439-02-5 / MFCD00005835 / 161.160 / C9H7NO2 | eMolecules | ₹ 4,869.22 | |
 | eMolecules 3,4-(Methylenedioxy)phenylacetonitrile | 4439-02-5 | MFCD00005835 | 25g | eMolecules | ₹ 20,151.09 | |
 | 3,4-(Methylenedioxy)phenylacetonitrile | Sigma Aldrich | ₹ 10,413.65 | |
 | 4439-02-5 | 2-(Benzo[d][1,3]dioxol-5-yl)acetonitrile | A2B Chem | ₹ 1,625.64 - ₹ 22,245.60 |
SAFETY INFORMATION
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Purity: ≥95.0%
MDL No: MFCD00005835
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: Piperonyl cyanide
SMILES: N#CCC1=CC=C(OCO2)C2=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥95.0%
MDL No:
MFCD00005835
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
Piperonyl cyanide
SMILES:
N#CCC1=CC=C(OCO2)C2=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₆N₂S₂
Molecular Weight: 122.21
Synonyms: NSC 4423; S-Methyl dithiocarbazate; S-Methyl hydrazinecarbodithioate; Methyl hydrazinecarbodithioate
SMILES: NNC(SC)=S
Tpsa: 38.05
Logp: 0.0976
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₆N₂S₂
Molecular Weight:
122.21
Synonyms:
NSC 4423; S-Methyl dithiocarbazate; S-Methyl hydrazinecarbodithioate; Methyl hydrazinecarbodithioate
SMILES:
NNC(SC)=S
Tpsa:
38.05
Logp:
0.0976
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02089311
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: 3-Morpholinopropanoic acid
SMILES: O=C(O)CCN1CCOCC1
Tpsa: 49.77
Logp: -0.2067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02089311
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
3-Morpholinopropanoic acid
SMILES:
O=C(O)CCN1CCOCC1
Tpsa:
49.77
Logp:
-0.2067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00028184
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: N-Methyl-α-chloroacetoanilide
SMILES: O=C(N(C)C1=CC=CC=C1)CCl
Tpsa: 20.31
Logp: 1.8882
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00028184
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
N-Methyl-α-chloroacetoanilide
SMILES:
O=C(N(C)C1=CC=CC=C1)CCl
Tpsa:
20.31
Logp:
1.8882
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2