CS-0548881
Propanedinitrile, 2-(3-cyano-1,4,5,6-tetrahydro-6-oxo-4-phenyl-2-pyridinyl)-, compd. with 4-methylmorpholine 1:1
Manufacturer: ChemScene
CAS Number: 477762-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0548881-1g | In Stock | ₹ 1,22,375.00 |
CS-0548881 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,375.00
GST (18%): ₹ 22,027.50
Total Price: ₹ 1,44,402.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁N₅O₂
Molecular Weight
363.41
Synonyms
None
SMILES
C[NH+]1CCOCC1.N#CC(C2=C(C#N)C(C3=CC=CC=C3)CC([N-]2)=O)C#N
Tpsa
116.21
Logp
1.04654
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477762-37-1 | 2-(3-cyano-4-phenyl-6-oxo-1,4,5,6-tetrahydro-pyridin-2-yl)-malononitrile 4-methylmorpholinium salt | A2B Chem | ₹ 16,554.00 - ₹ 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: C₂₀H₂₁N₅O₂
Molecular Weight: 363.41
Synonyms: None
SMILES: C[NH+]1CCOCC1.N#CC(C2=C(C#N)C(C3=CC=CC=C3)CC([N-]2)=O)C#N
Tpsa: 116.21
Logp: 1.04654
H Acceptors: 5
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:
C₂₀H₂₁N₅O₂
Molecular Weight:
363.41
Synonyms:
None
SMILES:
C[NH+]1CCOCC1.N#CC(C2=C(C#N)C(C3=CC=CC=C3)CC([N-]2)=O)C#N
Tpsa:
116.21
Logp:
1.04654
H Acceptors:
5
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: C₂₁H₂₄N₂O₃
Molecular Weight: 352.43
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1)C2C(=C(NC3=C2C(=O)CC(C3)(C)C)C)C#N)O
Tpsa: 82.35
Logp: 3.91848
H Acceptors: 5
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:
C₂₁H₂₄N₂O₃
Molecular Weight:
352.43
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1)C2C(=C(NC3=C2C(=O)CC(C3)(C)C)C)C#N)O
Tpsa:
82.35
Logp:
3.91848
H Acceptors:
5
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: C₁₂H₁₃ClF₃N₃O
Molecular Weight: 307.70
Synonyms: 1-[[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](METHYL)AMINO]-3,3-DIMETHYL-2-AZETANONE
SMILES: CC1(CN(C1=O)N(C)C2=C(C=C(C=N2)C(F)(F)F)Cl)C
Tpsa: 36.44
Logp: 2.9734
H Acceptors: 3
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:
C₁₂H₁₃ClF₃N₃O
Molecular Weight:
307.70
Synonyms:
1-[[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](METHYL)AMINO]-3,3-DIMETHYL-2-AZETANONE
SMILES:
CC1(CN(C1=O)N(C)C2=C(C=C(C=N2)C(F)(F)F)Cl)C
Tpsa:
36.44
Logp:
2.9734
H Acceptors:
3
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: C₁₇H₂₆N₄O₃
Molecular Weight: 334.41
Synonyms: None
SMILES: C1CCC(CC1)N2C(=C(C(=O)N(C2=O)C3CCCCC3)C(=N)N)O
Tpsa: 114.1
Logp: 2.01007
H Acceptors: 6
H Donors: 3
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:
C₁₇H₂₆N₄O₃
Molecular Weight:
334.41
Synonyms:
None
SMILES:
C1CCC(CC1)N2C(=C(C(=O)N(C2=O)C3CCCCC3)C(=N)N)O
Tpsa:
114.1
Logp:
2.01007
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3