CS-0251048
6-Bromo-2-[2-(5-methylfuran-2-yl)ethenyl]quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 926273-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251048-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0251048-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0251048-250mg | In Stock | ₹ 23,763.00 |
CS-0251048 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂BrNO₃
Molecular Weight
358.19
Synonyms
None
SMILES
O=C(C1=CC(C=CC2=CC=C(C)O2)=NC3=CC=C(Br)C=C13)O
Tpsa
63.33
Logp
4.76732
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926273-86-1 | 6-bromo-2-[2-(5-methylfuran-2-yl)ethenyl]quinoline-4-carboxylic acid | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂BrNO₃
Molecular Weight: 358.19
Synonyms: None
SMILES: O=C(C1=CC(C=CC2=CC=C(C)O2)=NC3=CC=C(Br)C=C13)O
Tpsa: 63.33
Logp: 4.76732
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂BrNO₃
Molecular Weight:
358.19
Synonyms:
None
SMILES:
O=C(C1=CC(C=CC2=CC=C(C)O2)=NC3=CC=C(Br)C=C13)O
Tpsa:
63.33
Logp:
4.76732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClO₂S
Molecular Weight: 170.66
Synonyms: None
SMILES: O=S(CCCl)(CCC)=O
Tpsa: 34.14
Logp: 1.05
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClO₂S
Molecular Weight:
170.66
Synonyms:
None
SMILES:
O=S(CCCl)(CCC)=O
Tpsa:
34.14
Logp:
1.05
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃N₃O₂S
Molecular Weight: 241.19
Synonyms: Carbamic acid, N-(5-methyl-1,3,4-thiadiazol-2-yl)-, 2,2,2-trifluoroethyl ester
SMILES: O=C(OCC(F)(F)F)NC1=NN=C(C)S1
Tpsa: 64.11
Logp: 1.95732
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₃N₃O₂S
Molecular Weight:
241.19
Synonyms:
Carbamic acid, N-(5-methyl-1,3,4-thiadiazol-2-yl)-, 2,2,2-trifluoroethyl ester
SMILES:
O=C(OCC(F)(F)F)NC1=NN=C(C)S1
Tpsa:
64.11
Logp:
1.95732
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 3,7-Dimethyl-benzofuran-2-carboxylic acid
SMILES: CC1=C2C(=CC=C1)C(=C(C(=O)O)O2)C
Tpsa: 50.44
Logp: 2.74784
H Acceptors: 2
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
3,7-Dimethyl-benzofuran-2-carboxylic acid
SMILES:
CC1=C2C(=CC=C1)C(=C(C(=O)O)O2)C
Tpsa:
50.44
Logp:
2.74784
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1