CS-0326380
1,6-Diamino-2-oxo-4-phenyl-1,2-dihydropyridine-3,5-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 79388-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326380-5g | In Stock | ₹ 1,27,398.84 |
CS-0326380 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,27,398.84
GST (18%): ₹ 22,931.791
Total Price: ₹ 1,50,330.631
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉N₅O
Molecular Weight
251.24
Synonyms
None
SMILES
N#CC1=C(C2=CC=CC=C2)C(C#N)=C(N)N(N)C1=O
Tpsa
121.62
Logp
0.55466
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79388-04-8 | 1,6-diamino-2-oxo-4-phenyl-1,2-dihydropyridine-3,5-dicarbonitrile | A2B Chem | ₹ 15,914.16 - ₹ 33,111.72 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₅O
Molecular Weight: 251.24
Synonyms: None
SMILES: N#CC1=C(C2=CC=CC=C2)C(C#N)=C(N)N(N)C1=O
Tpsa: 121.62
Logp: 0.55466
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₅O
Molecular Weight:
251.24
Synonyms:
None
SMILES:
N#CC1=C(C2=CC=CC=C2)C(C#N)=C(N)N(N)C1=O
Tpsa:
121.62
Logp:
0.55466
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₂
Molecular Weight: 266.33
Synonyms: Acetophenone, 4',4'''-ethylenedi-
SMILES: CC(=O)C1=CC=C(CCC2=CC=C(C=C2)C(=O)C)C=C1
Tpsa: 34.14
Logp: 3.877
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₂
Molecular Weight:
266.33
Synonyms:
Acetophenone, 4',4'''-ethylenedi-
SMILES:
CC(=O)C1=CC=C(CCC2=CC=C(C=C2)C(=O)C)C=C1
Tpsa:
34.14
Logp:
3.877
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₅S
Molecular Weight: 245.30
Synonyms: 2-METHYL-3-(3-METHYL-[1,2,4]TRIAZOLO[3,4-B]-[1,3,4]THIADIAZOL-6-YL)-PHENYLAMINE
SMILES: CC1=C(C=CC=C1N)C2=NN3C(=NN=C3S2)C
Tpsa: 69.1
Logp: 2.05184
H Acceptors: 6
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:
C₁₁H₁₁N₅S
Molecular Weight:
245.30
Synonyms:
2-METHYL-3-(3-METHYL-[1,2,4]TRIAZOLO[3,4-B]-[1,3,4]THIADIAZOL-6-YL)-PHENYLAMINE
SMILES:
CC1=C(C=CC=C1N)C2=NN3C(=NN=C3S2)C
Tpsa:
69.1
Logp:
2.05184
H Acceptors:
6
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: C₁₃H₁₈INO
Molecular Weight: 331.19
Synonyms: None
SMILES: O=C(NCCCCCC)C1=CC=CC=C1I
Tpsa: 29.1
Logp: 3.6013
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈INO
Molecular Weight:
331.19
Synonyms:
None
SMILES:
O=C(NCCCCCC)C1=CC=CC=C1I
Tpsa:
29.1
Logp:
3.6013
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6