CS-0762381
2-amino-4-(4-methoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 119825-06-8
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₆N₂O₂
Molecular Weight
328.36
Synonyms
None
SMILES
N#CC1=C(N)OC2=C(C1C3=CC=C(C=C3)OC)C=CC4=C2C=CC=C4
Tpsa
68.27
Logp
4.06658
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119825-06-8 | 4H-Naphtho[1,2-b]pyran-3-carbonitrile, 2-amino-4-(4-methoxyphenyl)- | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆N₂O₂
Molecular Weight: 328.36
Synonyms: None
SMILES: N#CC1=C(N)OC2=C(C1C3=CC=C(C=C3)OC)C=CC4=C2C=CC=C4
Tpsa: 68.27
Logp: 4.06658
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆N₂O₂
Molecular Weight:
328.36
Synonyms:
None
SMILES:
N#CC1=C(N)OC2=C(C1C3=CC=C(C=C3)OC)C=CC4=C2C=CC=C4
Tpsa:
68.27
Logp:
4.06658
H Acceptors:
4
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: C₁₀H₁₃ClO₃
Molecular Weight: 216.66
Synonyms: None
SMILES: O=C(C1C(CC(C)(C(C1=O)Cl)C)=O)C
Tpsa: 51.21
Logp: 1.3671
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₃ClO₃
Molecular Weight:
216.66
Synonyms:
None
SMILES:
O=C(C1C(CC(C)(C(C1=O)Cl)C)=O)C
Tpsa:
51.21
Logp:
1.3671
H Acceptors:
3
H Donors:
0
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: C₂₂H₁₈N₂O₃
Molecular Weight: 358.39
Synonyms: None
SMILES: N#CC1=C(N)OC2=C(C1C3=CC=C(C(OC)=C3)OC)C4=C(C=CC=C4)C=C2
Tpsa: 77.5
Logp: 4.07518
H Acceptors: 5
H Donors: 1
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:
C₂₂H₁₈N₂O₃
Molecular Weight:
358.39
Synonyms:
None
SMILES:
N#CC1=C(N)OC2=C(C1C3=CC=C(C(OC)=C3)OC)C4=C(C=CC=C4)C=C2
Tpsa:
77.5
Logp:
4.07518
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₄N₃O₃+
Molecular Weight: 272.28
Synonyms: None
SMILES: CC1=CC=C(C=C1NC(=O)C[N+]1=CC=CC=C1)[N+]([O-])=O
Tpsa: 76.12
Logp: 1.82942
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:
C₁₄H₁₄N₃O₃+
Molecular Weight:
272.28
Synonyms:
None
SMILES:
CC1=CC=C(C=C1NC(=O)C[N+]1=CC=CC=C1)[N+]([O-])=O
Tpsa:
76.12
Logp:
1.82942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4