CS-W006730
4,5-Diaminophthalonitrile
Manufacturer: ChemScene
CAS Number: 129365-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006730-100mg | In Stock | ₹ 598.92 |
| 250mg | CS-W006730-250mg | In Stock | ₹ 770.04 |
| 1g | CS-W006730-1g | In Stock | ₹ 2,823.48 |
| 5g | CS-W006730-5g | In Stock | ₹ 13,347.36 |
| 10g | CS-W006730-10g | In Stock | ₹ 26,609.16 |
| 25g | CS-W006730-25g | In Stock | ₹ 65,367.84 |
CS-W006730 - 100mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD02376082
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₄
Molecular Weight
158.16
Synonyms
1,2-Diamino-4,5-dicyanobenzene
SMILES
N#CC1=CC(N)=C(N)C=C1C#N
Tpsa
99.62
Logp
0.59436
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 45-Diaminophthalonitrile / 100mg / 552543999 / A118573 / / 129365-93-1 / MFCD02376082 / 158.164 / C8H6N4 | eMolecules | ₹ 2,153.55 | |
 | Chemscene AbaChemscene,4,5-Diaminophthalonitrile,129365-93-1,1g,Formula:C8H6N4,M. Wt. :158.16,Purity:>98% | Chemscene | ₹ 3,318.87 | |
 | 1,2-Benzenedicarbonitrile, 4,5-diamino- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 21,561.12 | |
 | 129365-93-1 | 4,5-Diaminophthalonitrile | A2B Chem | ₹ 427.80 - ₹ 45,774.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02376082
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄
Molecular Weight: 158.16
Synonyms: 1,2-Diamino-4,5-dicyanobenzene
SMILES: N#CC1=CC(N)=C(N)C=C1C#N
Tpsa: 99.62
Logp: 0.59436
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02376082
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄
Molecular Weight:
158.16
Synonyms:
1,2-Diamino-4,5-dicyanobenzene
SMILES:
N#CC1=CC(N)=C(N)C=C1C#N
Tpsa:
99.62
Logp:
0.59436
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrCl₂O₂
Molecular Weight: 269.91
Synonyms: None
SMILES: O=C(O)C1=C(Cl)C=C(Br)C=C1Cl
Tpsa: 37.3
Logp: 3.4541
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrCl₂O₂
Molecular Weight:
269.91
Synonyms:
None
SMILES:
O=C(O)C1=C(Cl)C=C(Br)C=C1Cl
Tpsa:
37.3
Logp:
3.4541
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₂NO
Molecular Weight: 178.02
Synonyms: 2,3-Dichloro-4-aminophenol
SMILES: OC1=CC=C(N)C(Cl)=C1Cl
Tpsa: 46.25
Logp: 2.2812
H Acceptors: 2
H Donors: 2
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:
C₆H₅Cl₂NO
Molecular Weight:
178.02
Synonyms:
2,3-Dichloro-4-aminophenol
SMILES:
OC1=CC=C(N)C(Cl)=C1Cl
Tpsa:
46.25
Logp:
2.2812
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04116468
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃FIN
Molecular Weight: 247.01
Synonyms: None
SMILES: C1=C(C=C(C=C1F)I)C#N
Tpsa: 23.79
Logp: 2.30198
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04116468
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃FIN
Molecular Weight:
247.01
Synonyms:
None
SMILES:
C1=C(C=C(C=C1F)I)C#N
Tpsa:
23.79
Logp:
2.30198
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0