CS-0035443
2-Aminobenzene-1,3-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 63069-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035443-100mg | In Stock | ₹ 7,101.48 |
| 250mg | CS-0035443-250mg | In Stock | ₹ 9,326.04 |
| 1g | CS-0035443-1g | In Stock | ₹ 18,737.64 |
CS-0035443 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅N₃
Molecular Weight
143.15
Synonyms
2-Aminoisophthalonitrile
SMILES
C1=CC(=C(C(=C1)C#N)N)C#N
Tpsa
73.6
Logp
1.01216
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Aminoisophthalonitrile | 63069-52-3 | MFCD00052866 | 1g | eMolecules | ₹ 18,891.65 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃
Molecular Weight: 143.15
Synonyms: 2-Aminoisophthalonitrile
SMILES: C1=CC(=C(C(=C1)C#N)N)C#N
Tpsa: 73.6
Logp: 1.01216
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃
Molecular Weight:
143.15
Synonyms:
2-Aminoisophthalonitrile
SMILES:
C1=CC(=C(C(=C1)C#N)N)C#N
Tpsa:
73.6
Logp:
1.01216
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 4-Morpholinobenzylamine
SMILES: NCC1=CC=C(N2CCOCC2)C=C1
Tpsa: 38.49
Logp: 0.9819
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
4-Morpholinobenzylamine
SMILES:
NCC1=CC=C(N2CCOCC2)C=C1
Tpsa:
38.49
Logp:
0.9819
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrCl₂N₂
Molecular Weight: 259.96
Synonyms: None
SMILES: NCC1=CC=C(Br)C=N1.Cl.Cl
Tpsa: 38.91
Logp: 2.1464
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrCl₂N₂
Molecular Weight:
259.96
Synonyms:
None
SMILES:
NCC1=CC=C(Br)C=N1.Cl.Cl
Tpsa:
38.91
Logp:
2.1464
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate
SMILES: C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)O
Tpsa: 76.22
Logp: 1.7538
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate
SMILES:
C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)O
Tpsa:
76.22
Logp:
1.7538
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4