CS-0442826
2-(5,7-Difluoroquinolin-6-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1226776-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442826-5g | In Stock | ₹ 2,21,343.00 |
CS-0442826 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,21,343.00
GST (18%): ₹ 39,841.74
Total Price: ₹ 2,61,184.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₂NO₂
Molecular Weight
237.20
Synonyms
2-(5,7-Difluoro-6-quinolyl)propanoic acid
SMILES
CC(C1=C(C=C2C(=C1F)C=CC=N2)F)C(=O)O
Tpsa
50.19
Logp
2.7011
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1226776-94-8 | 2-(5,7-Difluoro-6-quinolyl)propanoic acid | 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-P330-P362+P364-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: C₁₂H₉F₂NO₂
Molecular Weight: 237.20
Synonyms: 2-(5,7-Difluoro-6-quinolyl)propanoic acid
SMILES: CC(C1=C(C=C2C(=C1F)C=CC=N2)F)C(=O)O
Tpsa: 50.19
Logp: 2.7011
H Acceptors: 2
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:
C₁₂H₉F₂NO₂
Molecular Weight:
237.20
Synonyms:
2-(5,7-Difluoro-6-quinolyl)propanoic acid
SMILES:
CC(C1=C(C=C2C(=C1F)C=CC=N2)F)C(=O)O
Tpsa:
50.19
Logp:
2.7011
H Acceptors:
2
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: C₇H₆ClN₃O
Molecular Weight: 183.60
Synonyms: 4-Chloro-5-methyl-5H-pyrrolo[2,3-d]pyrimidin-6(7H)-one
SMILES: CC1C2=C(N=CN=C2NC1=O)Cl
Tpsa: 54.88
Logp: 1.1856
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:
C₇H₆ClN₃O
Molecular Weight:
183.60
Synonyms:
4-Chloro-5-methyl-5H-pyrrolo[2,3-d]pyrimidin-6(7H)-one
SMILES:
CC1C2=C(N=CN=C2NC1=O)Cl
Tpsa:
54.88
Logp:
1.1856
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: C₈H₅BrClNS₂
Molecular Weight: 294.62
Synonyms: 4-bromo-6-chloro-2-methylsulfanyl-1,3-benzothiazole
SMILES: CSC1=NC2=C(C=C(C=C2S1)Cl)Br
Tpsa: 12.89
Logp: 4.4341
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:
C₈H₅BrClNS₂
Molecular Weight:
294.62
Synonyms:
4-bromo-6-chloro-2-methylsulfanyl-1,3-benzothiazole
SMILES:
CSC1=NC2=C(C=C(C=C2S1)Cl)Br
Tpsa:
12.89
Logp:
4.4341
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: C₉H₁₁IO
Molecular Weight: 262.09
Synonyms: None
SMILES: CC(C)C1=C(C=CC(=C1)O)I
Tpsa: 20.23
Logp: 3.1202
H Acceptors: 1
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:
C₉H₁₁IO
Molecular Weight:
262.09
Synonyms:
None
SMILES:
CC(C)C1=C(C=CC(=C1)O)I
Tpsa:
20.23
Logp:
3.1202
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1