CS-D0351
7-Fluoroquinoline-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 956901-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0351-1g | In Stock | ₹ 1,30,118.00 |
CS-D0351 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,30,118.00
GST (18%): ₹ 23,421.24
Total Price: ₹ 1,53,539.24
Purity
97%
MDL No
MFCD18378968
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅FN₂
Molecular Weight
172.16
Synonyms
None
SMILES
N#CC1=C(F)C=C2N=CC=CC2=C1
Tpsa
36.68
Logp
2.24558
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956901-17-0 | 7-Fluoroquinoline-6-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: MFCD18378968
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅FN₂
Molecular Weight: 172.16
Synonyms: None
SMILES: N#CC1=C(F)C=C2N=CC=CC2=C1
Tpsa: 36.68
Logp: 2.24558
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18378968
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅FN₂
Molecular Weight:
172.16
Synonyms:
None
SMILES:
N#CC1=C(F)C=C2N=CC=CC2=C1
Tpsa:
36.68
Logp:
2.24558
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08436439
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄Cl₂N₂O₂
Molecular Weight: 243.05
Synonyms: 2,3-DICHLORO-6-QUINOXALINECARBONYL CHLORIDE
SMILES: O=C(C1=CC=C2N=C(Cl)C(Cl)=NC2=C1)O
Tpsa: 63.08
Logp: 2.6348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08436439
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄Cl₂N₂O₂
Molecular Weight:
243.05
Synonyms:
2,3-DICHLORO-6-QUINOXALINECARBONYL CHLORIDE
SMILES:
O=C(C1=CC=C2N=C(Cl)C(Cl)=NC2=C1)O
Tpsa:
63.08
Logp:
2.6348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11557269
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 6-Quinolinecarboxylicacid,2-amino-(9CI)
SMILES: O=C(C1=CC=C2N=C(N)C=CC2=C1)O
Tpsa: 76.21
Logp: 1.5152
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11557269
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
6-Quinolinecarboxylicacid,2-amino-(9CI)
SMILES:
O=C(C1=CC=C2N=C(N)C=CC2=C1)O
Tpsa:
76.21
Logp:
1.5152
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12913405
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₃
Molecular Weight: 248.20
Synonyms: 4-Isopropoxy-3-(trifluoromethyl)benzoic acid
SMILES: O=C(O)C1=CC=C(OC(C)C)C(C(F)(F)F)=C1
Tpsa: 46.53
Logp: 3.1908
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12913405
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₃
Molecular Weight:
248.20
Synonyms:
4-Isopropoxy-3-(trifluoromethyl)benzoic acid
SMILES:
O=C(O)C1=CC=C(OC(C)C)C(C(F)(F)F)=C1
Tpsa:
46.53
Logp:
3.1908
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3