CS-0575947
2-(((4-Oxo-3,4-dihydrophthalazin-1-yl)methyl)amino)benzonitrile
Manufacturer: ChemScene
CAS Number: 303995-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575947-1g | In Stock | ₹ 1,22,464.00 |
CS-0575947 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,464.00
GST (18%): ₹ 22,043.52
Total Price: ₹ 1,44,507.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₄O
Molecular Weight
276.29
Synonyms
2-([(4-OXO-3,4-DIHYDRO-1-PHTHALAZINYL)METHYL]AMINO)BENZENECARBONITRILE
SMILES
N#CC1=CC=CC=C1NCC2=NNC(C3=C2C=CC=C3)=O
Tpsa
81.57
Logp
2.40688
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303995-59-7 | 2-{[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]amino}benzonitrile | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₆H₁₂N₄O
Molecular Weight: 276.29
Synonyms: 2-([(4-OXO-3,4-DIHYDRO-1-PHTHALAZINYL)METHYL]AMINO)BENZENECARBONITRILE
SMILES: N#CC1=CC=CC=C1NCC2=NNC(C3=C2C=CC=C3)=O
Tpsa: 81.57
Logp: 2.40688
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₂N₄O
Molecular Weight:
276.29
Synonyms:
2-([(4-OXO-3,4-DIHYDRO-1-PHTHALAZINYL)METHYL]AMINO)BENZENECARBONITRILE
SMILES:
N#CC1=CC=CC=C1NCC2=NNC(C3=C2C=CC=C3)=O
Tpsa:
81.57
Logp:
2.40688
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₃N₃O₃
Molecular Weight: 259.26
Synonyms: 1-(4-NITROBENZOYL)-4-PIPERIDINECARBONITRILE
SMILES: C1CN(CCC1C#N)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 87.24
Logp: 1.97058
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₃N₃O₃
Molecular Weight:
259.26
Synonyms:
1-(4-NITROBENZOYL)-4-PIPERIDINECARBONITRILE
SMILES:
C1CN(CCC1C#N)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
87.24
Logp:
1.97058
H Acceptors:
4
H Donors:
0
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: C₁₂H₈F₃N₃O₃S
Molecular Weight: 331.27
Synonyms: 2-(METHYLSULFANYL)-4-(4-NITROPHENOXY)-6-(TRIFLUOROMETHYL)PYRIMIDINE
SMILES: FC(C1=CC(OC2=CC=C([N+]([O-])=O)C=C2)=NC(SC)=N1)(F)F
Tpsa: 78.15
Logp: 3.9178
H Acceptors: 6
H Donors: 0
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:
C₁₂H₈F₃N₃O₃S
Molecular Weight:
331.27
Synonyms:
2-(METHYLSULFANYL)-4-(4-NITROPHENOXY)-6-(TRIFLUOROMETHYL)PYRIMIDINE
SMILES:
FC(C1=CC(OC2=CC=C([N+]([O-])=O)C=C2)=NC(SC)=N1)(F)F
Tpsa:
78.15
Logp:
3.9178
H Acceptors:
6
H Donors:
0
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: C₁₇H₁₈N₂O₂S
Molecular Weight: 314.40
Synonyms: None
SMILES: CC1=CC(=CC=C1)C(=O)OC2=NC(=NC3=C2CCCC3)SC
Tpsa: 52.08
Logp: 3.60492
H Acceptors: 5
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:
C₁₇H₁₈N₂O₂S
Molecular Weight:
314.40
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C(=O)OC2=NC(=NC3=C2CCCC3)SC
Tpsa:
52.08
Logp:
3.60492
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3