CS-W002812
1-Cyclopropyl-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 93107-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W002812-5g | In Stock | ₹ 3,336.84 |
| 10g | CS-W002812-10g | In Stock | ₹ 4,705.80 |
| 25g | CS-W002812-25g | In Stock | ₹ 8,983.80 |
| 100g | CS-W002812-100g | In Stock | ₹ 33,368.40 |
CS-W002812 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
98%
MDL No
MFCD01646375
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉F₂NO₃
Molecular Weight
265.21
Synonyms
1-Cyclopropyl-6,7-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid
SMILES
FC1=CC(C(C(C(O)=O)=CN2C3CC3)=O)=C2C=C1F
Tpsa
59.3
Logp
2.3128
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Cyclopropyl-67-difluoro-4-oxo-14-dihydroquinoline-3-carboxylic acid / 1g / 552655540 / A218770 / / 93107-30-3 / MFCD01646375 / 265.216 / C13H9F2NO3 | eMolecules | ₹ 2,328.94 |
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
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Purity: 98%
MDL No: MFCD01646375
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₂NO₃
Molecular Weight: 265.21
Synonyms: 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid
SMILES: FC1=CC(C(C(C(O)=O)=CN2C3CC3)=O)=C2C=C1F
Tpsa: 59.3
Logp: 2.3128
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01646375
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₂NO₃
Molecular Weight:
265.21
Synonyms:
1-Cyclopropyl-6,7-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid
SMILES:
FC1=CC(C(C(C(O)=O)=CN2C3CC3)=O)=C2C=C1F
Tpsa:
59.3
Logp:
2.3128
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01646390
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: Morpholine-2,4-dicarboxylic acid 4-tert-butyl ester 2-ethyl ester
SMILES: CCOC(=O)C1OCCN(C1)C(=O)OC(C)(C)C
Tpsa: 65.07
Logp: 1.1854
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01646390
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
Morpholine-2,4-dicarboxylic acid 4-tert-butyl ester 2-ethyl ester
SMILES:
CCOC(=O)C1OCCN(C1)C(=O)OC(C)(C)C
Tpsa:
65.07
Logp:
1.1854
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01646409
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: 3-Amino-2,6-lutidine
SMILES: Cc1ccc(c(n1)C)N
Tpsa: 38.91
Logp: 1.28064
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01646409
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
3-Amino-2,6-lutidine
SMILES:
Cc1ccc(c(n1)C)N
Tpsa:
38.91
Logp:
1.28064
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01651770
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂O₂S
Molecular Weight: 299.97
Synonyms: 5,7-Dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine
SMILES: BrC(S1)=C(OCCO2)C2=C1Br
Tpsa: 18.46
Logp: 3.0443
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01651770
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂O₂S
Molecular Weight:
299.97
Synonyms:
5,7-Dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine
SMILES:
BrC(S1)=C(OCCO2)C2=C1Br
Tpsa:
18.46
Logp:
3.0443
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0