CS-M3653

2-Fluoro-4-[7-[(quinolin-6-yl)methyl]imidazo[1,2-b][1,2,4]triazin-2-yl]benzoic acid

Manufacturer: ChemScene

CAS Number: 1029714-88-2

Select a Size

Pack Size SKU Availability Price
100mg CS-M3653-100mg In Stock ₹ 59,892.00
250mg CS-M3653-250mg In Stock ₹ 1,01,388.60
1g CS-M3653-1g In Stock ₹ 3,05,534.76

CS-M3653 - 100mg

₹ 59,892.00

In Stock

Quantity

1

Base Price: ₹ 59,892.00

GST (18%): ₹ 10,780.56

Total Price: ₹ 70,672.56

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₄FN₅O₂

Molecular Weight

399.38

Synonyms

2-fluoro-4-(7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl)benzoicacid

SMILES

FC1=C(C(O)=O)C=CC(C(C=N2)=NN3C2=NC=C3CC4=CC5=C(N=CC=C5)C=C4)=C1

Tpsa

93.27

Logp

3.7676

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY23317
1029714-88-2 | 2-Fluoro-4-(7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl)benzoic acid
A2B Chem ₹ 44,747.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M3653

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Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₁₄FN₅O₂

Molecular Weight:
399.38

Synonyms:
2-fluoro-4-(7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl)benzoicacid

SMILES:
FC1=C(C(O)=O)C=CC(C(C=N2)=NN3C2=NC=C3CC4=CC5=C(N=CC=C5)C=C4)=C1

Tpsa:
93.27

Logp:
3.7676

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-M3654

--


Purity:
98%

MDL No:
MFCD30738022

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₇N₃O₂

Molecular Weight:
305.42

Synonyms:
Carbamic acid, N-[(1S,3R,5S)-3-(3-amino-4-pyridinyl)-5-methylcyclohexyl]-, 1,1-dimethylethyl ester

SMILES:
NC1=C([C@@H]2C[C@H](C)C[C@H](NC(OC(C)(C)C)=O)C2)C=CN=C1

Tpsa:
77.24

Logp:
3.4607

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-M3656

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Purity:
98%

MDL No:
MFCD30738023

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₅BrClNO₂

Molecular Weight:
274.50

Synonyms:
4(1H)-Quinolinone, 5-bromo-8-chloro-2-hydroxy-

SMILES:
OC1=CC(O)=NC2=C(Cl)C=CC(Br)=C21

Tpsa:
53.35

Logp:
3.0619

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-M3657

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Purity:
97%

MDL No:
MFCD30609539

Storage:
4°C, stored under nitrogen, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₁ClF₂N₂O

Molecular Weight:
284.69

Synonyms:
Voxilaprevir intermediate3

SMILES:
COC1=CC=C2N=C(C(F)(F)CC=C)C(Cl)=NC2=C1

Tpsa:
35.01

Logp:
3.9597

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4