CS-0734657
4-Amino-2-(trifluoromethyl)-6-vinylquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1260811-56-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈F₃N₃
Molecular Weight
263.22
Synonyms
None
SMILES
NC1=C(C#N)C(=NC2=CC=C(C=C)C=C12)C(F)(F)F
Tpsa
62.7
Logp
3.35048
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260811-56-0 | 4-Amino-2-(trifluoromethyl)-6-vinylquinoline-3-carbonitrile | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃N₃
Molecular Weight: 263.22
Synonyms: None
SMILES: NC1=C(C#N)C(=NC2=CC=C(C=C)C=C12)C(F)(F)F
Tpsa: 62.7
Logp: 3.35048
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:
C₁₃H₈F₃N₃
Molecular Weight:
263.22
Synonyms:
None
SMILES:
NC1=C(C#N)C(=NC2=CC=C(C=C)C=C12)C(F)(F)F
Tpsa:
62.7
Logp:
3.35048
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: C₁₁H₅BrF₃N₃
Molecular Weight: 316.08
Synonyms: None
SMILES: NC1=C(C#N)C(=NC2=CC=C(Br)C=C12)C(F)(F)F
Tpsa: 62.7
Logp: 3.46998
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅BrF₃N₃
Molecular Weight:
316.08
Synonyms:
None
SMILES:
NC1=C(C#N)C(=NC2=CC=C(Br)C=C12)C(F)(F)F
Tpsa:
62.7
Logp:
3.46998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₅O
Molecular Weight: 203.20
Synonyms: None
SMILES: CN1N=C(C2=NOC(C)=C2)C(C#N)=C1N
Tpsa: 93.66
Logp: 0.8374
H Acceptors: 6
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:
C₉H₉N₅O
Molecular Weight:
203.20
Synonyms:
None
SMILES:
CN1N=C(C2=NOC(C)=C2)C(C#N)=C1N
Tpsa:
93.66
Logp:
0.8374
H Acceptors:
6
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: C₁₂H₁₁ClN₄O
Molecular Weight: 262.69
Synonyms: None
SMILES: CN1N=C(COC2=CC=C(Cl)C=C2)C(C#N)=C1N
Tpsa: 76.86
Logp: 2.10638
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:
C₁₂H₁₁ClN₄O
Molecular Weight:
262.69
Synonyms:
None
SMILES:
CN1N=C(COC2=CC=C(Cl)C=C2)C(C#N)=C1N
Tpsa:
76.86
Logp:
2.10638
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3