CS-0002896
1,3-Benzenedicarbonitrile, 5-[(5-fluoro-3-methyl-1H-indazol-4-yl)oxy]-
Manufacturer: ChemScene
CAS Number: 1123741-50-3
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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
C₁₆H₉FN₄O
Molecular Weight
292.27
Synonyms
None
SMILES
N#CC1=CC(OC2=C(F)C=CC3=C2C(C)=NN3)=CC(C#N)=C1
Tpsa
85.49
Logp
3.54608
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1123741-50-3 | 1,3-Benzenedicarbonitrile, 5-[(5-fluoro-3-Methyl-1H-indazol-4-yl)oxy]- | 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
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: C₁₆H₉FN₄O
Molecular Weight: 292.27
Synonyms: None
SMILES: N#CC1=CC(OC2=C(F)C=CC3=C2C(C)=NN3)=CC(C#N)=C1
Tpsa: 85.49
Logp: 3.54608
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:
C₁₆H₉FN₄O
Molecular Weight:
292.27
Synonyms:
None
SMILES:
N#CC1=CC(OC2=C(F)C=CC3=C2C(C)=NN3)=CC(C#N)=C1
Tpsa:
85.49
Logp:
3.54608
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=CC=C2)C=C1)N[C@@H]3C(OC3)=O
Tpsa: 55.4
Logp: 2.0088
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=CC=C2)C=C1)N[C@@H]3C(OC3)=O
Tpsa:
55.4
Logp:
2.0088
H Acceptors:
3
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: C₁₅H₁₀N₂O₄
Molecular Weight: 282.25
Synonyms: 6-nitro-2-prop-2-enylbenzo[de]isoquinoline-1,3-dione
SMILES: O=C(C1=CC=CC2=C1C3=CC=C2[N+]([O-])=O)N(CC=C)C3=O
Tpsa: 80.52
Logp: 2.53
H Acceptors: 4
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:
C₁₅H₁₀N₂O₄
Molecular Weight:
282.25
Synonyms:
6-nitro-2-prop-2-enylbenzo[de]isoquinoline-1,3-dione
SMILES:
O=C(C1=CC=CC2=C1C3=CC=C2[N+]([O-])=O)N(CC=C)C3=O
Tpsa:
80.52
Logp:
2.53
H Acceptors:
4
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: C₁₃H₁₆ClNO₃
Molecular Weight: 269.72
Synonyms: None
SMILES: ClC1=CC=C(C(OCCN2CCOCC2)=O)C=C1
Tpsa: 38.77
Logp: 1.829
H Acceptors: 4
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:
C₁₃H₁₆ClNO₃
Molecular Weight:
269.72
Synonyms:
None
SMILES:
ClC1=CC=C(C(OCCN2CCOCC2)=O)C=C1
Tpsa:
38.77
Logp:
1.829
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4