CS-0376368
2-(3-Methoxy-4-nitrophenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 104103-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0376368-1g | In Stock | ₹ 1,62,221.76 |
| 5g | CS-0376368-5g | In Stock | ₹ 4,55,350.32 |
CS-0376368 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,62,221.76
GST (18%): ₹ 29,199.917
Total Price: ₹ 1,91,421.677
Purity
97%
MDL No
MFCD13192129
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₃
Molecular Weight
192.17
Synonyms
Benzeneacetic acid,3-methoxy-4-methyl
SMILES
N#CCC1=CC=C([N+]([O-])=O)C(OC)=C1
Tpsa
76.16
Logp
1.66948
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-Methoxy-4-nitrophenyl)acetonitrile | Aaron Chemicals LLC | ₹ 20,962.20 - ₹ 82,736.52 | |
 | 104103-16-4 | 2-(3-Methoxy-4-nitrophenyl)acetonitrile | A2B Chem | ₹ 27,978.12 - ₹ 1,04,040.96 |
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: MFCD13192129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: Benzeneacetic acid,3-methoxy-4-methyl
SMILES: N#CCC1=CC=C([N+]([O-])=O)C(OC)=C1
Tpsa: 76.16
Logp: 1.66948
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD13192129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
Benzeneacetic acid,3-methoxy-4-methyl
SMILES:
N#CCC1=CC=C([N+]([O-])=O)C(OC)=C1
Tpsa:
76.16
Logp:
1.66948
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉IO₄
Molecular Weight: 320.08
Synonyms: Dimethyl 2-iodobenzene-1,3-dicarboxylate
SMILES: O=C(C1=CC=CC(C(OC)=O)=C1I)OC
Tpsa: 52.6
Logp: 1.8644
H Acceptors: 4
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:
C₁₀H₉IO₄
Molecular Weight:
320.08
Synonyms:
Dimethyl 2-iodobenzene-1,3-dicarboxylate
SMILES:
O=C(C1=CC=CC(C(OC)=O)=C1I)OC
Tpsa:
52.6
Logp:
1.8644
H Acceptors:
4
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C(OC)CC1=CC(OC)=NC=C1C#N
Tpsa: 72.21
Logp: 0.67738
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C(OC)CC1=CC(OC)=NC=C1C#N
Tpsa:
72.21
Logp:
0.67738
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂IN₃O₂S
Molecular Weight: 468.10
Synonyms: None
SMILES: O=S(N1C=C(I)C2=C(Cl)N=C(Cl)N=C21)(C3=CC=C(C)C=C3)=O
Tpsa: 64.85
Logp: 3.88812
H Acceptors: 5
H Donors: 0
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:
C₁₃H₈Cl₂IN₃O₂S
Molecular Weight:
468.10
Synonyms:
None
SMILES:
O=S(N1C=C(I)C2=C(Cl)N=C(Cl)N=C21)(C3=CC=C(C)C=C3)=O
Tpsa:
64.85
Logp:
3.88812
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2