CS-0567164
3-Amino-2-methoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 725718-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0567164-100mg | In Stock | ₹ 4,272.00 |
| 250mg | CS-0567164-250mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0567164-1g | In Stock | ₹ 18,779.00 |
| 5g | CS-0567164-5g | In Stock | ₹ 64,970.00 |
CS-0567164 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
98%
MDL No
MFCD18389725
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O
Molecular Weight
148.16
Synonyms
o-Anisonitrile, 3-amino- (5CI)
SMILES
N#CC1=CC=CC(N)=C1OC
Tpsa
59.04
Logp
1.14908
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 725718-10-5 | 3-Amino-2-methoxybenzonitrile | A2B Chem | ₹ 3,026.00 - ₹ 45,479.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18389725
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: o-Anisonitrile, 3-amino- (5CI)
SMILES: N#CC1=CC=CC(N)=C1OC
Tpsa: 59.04
Logp: 1.14908
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18389725
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
o-Anisonitrile, 3-amino- (5CI)
SMILES:
N#CC1=CC=CC(N)=C1OC
Tpsa:
59.04
Logp:
1.14908
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 5-amino-2-nitro-benzonitrile
SMILES: N#CC1=CC(N)=CC=C1[N+]([O-])=O
Tpsa: 92.95
Logp: 1.04868
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
5-amino-2-nitro-benzonitrile
SMILES:
N#CC1=CC(N)=CC=C1[N+]([O-])=O
Tpsa:
92.95
Logp:
1.04868
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: Benzeneacetonitrile,3-amino-4-methoxy
SMILES: N#CCC1=CC=C(OC)C(N)=C1
Tpsa: 59.04
Logp: 1.34348
H Acceptors: 3
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
Benzeneacetonitrile,3-amino-4-methoxy
SMILES:
N#CCC1=CC=C(OC)C(N)=C1
Tpsa:
59.04
Logp:
1.34348
H Acceptors:
3
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: C₆H₇N₃O₃
Molecular Weight: 169.14
Synonyms: 2-Amino-4-methoxypyrimidine-5-carboxylic acid
SMILES: O=C(C1=CN=C(N)N=C1OC)O
Tpsa: 98.33
Logp: -0.2344
H Acceptors: 5
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:
C₆H₇N₃O₃
Molecular Weight:
169.14
Synonyms:
2-Amino-4-methoxypyrimidine-5-carboxylic acid
SMILES:
O=C(C1=CN=C(N)N=C1OC)O
Tpsa:
98.33
Logp:
-0.2344
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2