CS-0065824
2-(2-Methoxyphenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 7035-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0065824-100g | In Stock | ₹ 10,523.88 |
CS-0065824 - 100g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO
Molecular Weight
147.17
Synonyms
o-methoxyphenylacetonitrile
SMILES
N#CCC1=CC=CC=C1OC
Tpsa
33.02
Logp
1.76128
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7035-03-2 | 2-Methoxyphenylacetonitrile | A2B Chem | ₹ 941.16 - ₹ 1,796.76 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: o-methoxyphenylacetonitrile
SMILES: N#CCC1=CC=CC=C1OC
Tpsa: 33.02
Logp: 1.76128
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
o-methoxyphenylacetonitrile
SMILES:
N#CCC1=CC=CC=C1OC
Tpsa:
33.02
Logp:
1.76128
H Acceptors:
2
H Donors:
0
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: C₂₃H₃₅NO₅
Molecular Weight: 405.53
Synonyms: None
SMILES: O=C(OC(C)(C)C)/C=C/C(N(CC1=CC=C(OC)C=C1OC)C/C=C(C)\C)CO
Tpsa: 68.23
Logp: 3.7308
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₅NO₅
Molecular Weight:
405.53
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)/C=C/C(N(CC1=CC=C(OC)C=C1OC)C/C=C(C)\C)CO
Tpsa:
68.23
Logp:
3.7308
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00012331
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: Dihydro-4,4-dimethyl-2,3-Furandione
SMILES: O=C1OCC(C)(C1=O)C
Tpsa: 43.37
Logp: 0.1385
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00012331
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
Dihydro-4,4-dimethyl-2,3-Furandione
SMILES:
O=C1OCC(C)(C1=O)C
Tpsa:
43.37
Logp:
0.1385
H Acceptors:
3
H Donors:
0
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: C₂₃H₃₅NO₅
Molecular Weight: 405.53
Synonyms: None
SMILES: O=C(OC(C)(C)C)CC1C(CO)N(CC2=CC=C(OC)C=C2OC)CC1C(C)=C
Tpsa: 68.23
Logp: 3.4206
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₅NO₅
Molecular Weight:
405.53
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CC1C(CO)N(CC2=CC=C(OC)C=C2OC)CC1C(C)=C
Tpsa:
68.23
Logp:
3.4206
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8