CS-0247078
7-Fluoro-2-methylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 915923-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0247078-5g | In Stock | ₹ 11,208.36 |
| 10g | CS-0247078-10g | In Stock | ₹ 18,138.72 |
CS-0247078 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈FNO₂
Molecular Weight
205.19
Synonyms
None
SMILES
CC1=CC(=C2C=CC(=CC2=N1)F)C(=O)O
Tpsa
50.19
Logp
2.38052
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915923-73-8 | 7-Fluoro-2-methylquinoline-4-carboxylic acid | A2B Chem | ₹ 2,053.44 - ₹ 7,272.60 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₂
Molecular Weight: 205.19
Synonyms: None
SMILES: CC1=CC(=C2C=CC(=CC2=N1)F)C(=O)O
Tpsa: 50.19
Logp: 2.38052
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₂
Molecular Weight:
205.19
Synonyms:
None
SMILES:
CC1=CC(=C2C=CC(=CC2=N1)F)C(=O)O
Tpsa:
50.19
Logp:
2.38052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₃N₂
Molecular Weight: 265.57
Synonyms: None
SMILES: N=C1N(C2=C(Cl)C=CC=C2Cl)CCC1.[H]Cl
Tpsa: 27.09
Logp: 3.99267
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₃N₂
Molecular Weight:
265.57
Synonyms:
None
SMILES:
N=C1N(C2=C(Cl)C=CC=C2Cl)CCC1.[H]Cl
Tpsa:
27.09
Logp:
3.99267
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Cl₂NO₃
Molecular Weight: 232.02
Synonyms: 5,8-Dichloro-1H-benzo[d][1,3]oxazine-2,4-dione
SMILES: ClC1=C2C(OC(NC2=C(Cl)C=C1)=O)=O
Tpsa: 63.07
Logp: 1.7881
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Cl₂NO₃
Molecular Weight:
232.02
Synonyms:
5,8-Dichloro-1H-benzo[d][1,3]oxazine-2,4-dione
SMILES:
ClC1=C2C(OC(NC2=C(Cl)C=C1)=O)=O
Tpsa:
63.07
Logp:
1.7881
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: C₁₃H₁₇NO₃S
Molecular Weight: 267.34
Synonyms: (1E)-1-[4-(cyclopentylsulfonyl)phenyl]ethanone oxime
SMILES: ON=C(C1=CC=C(S(=O)(C2CCCC2)=O)C=C1)C
Tpsa: 66.73
Logp: 2.6011
H Acceptors: 4
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:
C₁₃H₁₇NO₃S
Molecular Weight:
267.34
Synonyms:
(1E)-1-[4-(cyclopentylsulfonyl)phenyl]ethanone oxime
SMILES:
ON=C(C1=CC=C(S(=O)(C2CCCC2)=O)C=C1)C
Tpsa:
66.73
Logp:
2.6011
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3