CS-0713337
2-Amino-4,6-dimethoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 1545025-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0713337-5g | In Stock | ₹ 2,87,053.80 |
CS-0713337 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,87,053.80
GST (18%): ₹ 51,669.684
Total Price: ₹ 3,38,723.484
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
None
SMILES
COC1=CC(N)=C(C#N)C(OC)=C1
Tpsa
68.27
Logp
1.15768
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Related Products
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: COC1=CC(N)=C(C#N)C(OC)=C1
Tpsa: 68.27
Logp: 1.15768
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
COC1=CC(N)=C(C#N)C(OC)=C1
Tpsa:
68.27
Logp:
1.15768
H Acceptors:
4
H Donors:
1
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: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: None
SMILES: NC1=C(C=C(Cl)C=C1)C(=O)C1=CC=CN1
Tpsa: 58.88
Logp: 2.4813
H Acceptors: 2
H Donors: 2
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
None
SMILES:
NC1=C(C=C(Cl)C=C1)C(=O)C1=CC=CN1
Tpsa:
58.88
Logp:
2.4813
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: None
SMILES: CCOC(=O)C(F)C1=CC=CC=C1
Tpsa: 26.3
Logp: 2.2603
H Acceptors: 2
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:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
None
SMILES:
CCOC(=O)C(F)C1=CC=CC=C1
Tpsa:
26.3
Logp:
2.2603
H Acceptors:
2
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: C₁₂H₁₀N₂O₅S
Molecular Weight: 294.28
Synonyms: None
SMILES: CCOC(=O)C1=C(NC(=O)S1)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 102.3
Logp: 2.1883
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₅S
Molecular Weight:
294.28
Synonyms:
None
SMILES:
CCOC(=O)C1=C(NC(=O)S1)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
102.3
Logp:
2.1883
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4