CS-0719902
2-Amino-4-phenyl-4H-naphtho[2,3-b]pyran-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 924708-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0719902-5g | In Stock | ₹ 1,98,670.32 |
CS-0719902 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,98,670.32
GST (18%): ₹ 35,760.658
Total Price: ₹ 2,34,430.978
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₄N₂O
Molecular Weight
298.34
Synonyms
None
SMILES
N#CC1=C(N)OC2=CC3=C(C=C2C1C4=CC=CC=C4)C=CC=C3
Tpsa
59.04
Logp
4.05798
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924708-55-4 | 2-Amino-4-phenyl-4H-benzo[g]chromene-3-carbonitrile | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄N₂O
Molecular Weight: 298.34
Synonyms: None
SMILES: N#CC1=C(N)OC2=CC3=C(C=C2C1C4=CC=CC=C4)C=CC=C3
Tpsa: 59.04
Logp: 4.05798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄N₂O
Molecular Weight:
298.34
Synonyms:
None
SMILES:
N#CC1=C(N)OC2=CC3=C(C=C2C1C4=CC=CC=C4)C=CC=C3
Tpsa:
59.04
Logp:
4.05798
H Acceptors:
3
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1)C(C)(C)C#N)C(O)=O
Tpsa: 70.32
Logp: 2.58468
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1)C(C)(C)C#N)C(O)=O
Tpsa:
70.32
Logp:
2.58468
H Acceptors:
3
H Donors:
1
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: C₈H₈ClF₂NO₂
Molecular Weight: 223.60
Synonyms: None
SMILES: Cl.N[C@H](C(O)=O)C1=C(F)C=CC=C1F
Tpsa: 63.32
Logp: 1.471
H Acceptors: 2
H Donors: 2
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:
C₈H₈ClF₂NO₂
Molecular Weight:
223.60
Synonyms:
None
SMILES:
Cl.N[C@H](C(O)=O)C1=C(F)C=CC=C1F
Tpsa:
63.32
Logp:
1.471
H Acceptors:
2
H Donors:
2
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: C₈H₁₀N₂O₂S₂
Molecular Weight: 230.31
Synonyms: None
SMILES: CSC1=CC(C)=NC(SC)=C1[N+]([O-])=O
Tpsa: 56.03
Logp: 2.74202
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:
C₈H₁₀N₂O₂S₂
Molecular Weight:
230.31
Synonyms:
None
SMILES:
CSC1=CC(C)=NC(SC)=C1[N+]([O-])=O
Tpsa:
56.03
Logp:
2.74202
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3