CS-0134605
2-(4-Methoxy-3-methylphenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 75391-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0134605-1g | In Stock | ₹ 4,876.92 |
| 5g | CS-0134605-5g | In Stock | ₹ 20,619.96 |
CS-0134605 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
95%
MDL No
MFCD00040891
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
4-Methoxy-3-methylphenylacetonitrile
SMILES
N#CCC1=CC=C(OC)C(C)=C1
Tpsa
33.02
Logp
2.0697
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD00040891
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 4-Methoxy-3-methylphenylacetonitrile
SMILES: N#CCC1=CC=C(OC)C(C)=C1
Tpsa: 33.02
Logp: 2.0697
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00040891
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
4-Methoxy-3-methylphenylacetonitrile
SMILES:
N#CCC1=CC=C(OC)C(C)=C1
Tpsa:
33.02
Logp:
2.0697
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06797591
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁N₃O₂
Molecular Weight: 203.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCNCCN
Tpsa: 76.38
Logp: 0.0594
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06797591
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁N₃O₂
Molecular Weight:
203.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCNCCN
Tpsa:
76.38
Logp:
0.0594
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₆
Molecular Weight: 226.18
Synonyms: 1,2-Benzenedicarboxylic acid, 4,5-dihydroxy-, 1,2-dimethyl ester
SMILES: O=C(OC)C1=C(C(OC)=O)C=C(O)C(O)=C1
Tpsa: 93.06
Logp: 0.671
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₆
Molecular Weight:
226.18
Synonyms:
1,2-Benzenedicarboxylic acid, 4,5-dihydroxy-, 1,2-dimethyl ester
SMILES:
O=C(OC)C1=C(C(OC)=O)C=C(O)C(O)=C1
Tpsa:
93.06
Logp:
0.671
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18390586
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClN
Molecular Weight: 230.49
Synonyms: 2-BroMo-5-chlorophenylacetonitrile
SMILES: N#CCC1=CC(Cl)=CC=C1Br
Tpsa: 23.79
Logp: 3.16858
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18390586
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN
Molecular Weight:
230.49
Synonyms:
2-BroMo-5-chlorophenylacetonitrile
SMILES:
N#CCC1=CC(Cl)=CC=C1Br
Tpsa:
23.79
Logp:
3.16858
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1