CS-0127998

MET kinase-IN-2

Manufacturer: ChemScene

CAS Number: 2101241-90-9

Select a Size

Pack Size SKU Availability Price
5 mg CS-0127998-5-mg In Stock ₹ 22,245.60
10 mg CS-0127998-10-mg In Stock ₹ 35,079.60
25 mg CS-0127998-25-mg In Stock ₹ 66,736.80
50 mg CS-0127998-50-mg In Stock ₹ 1,06,950.00

CS-0127998 - 5 mg

₹ 22,245.60

In Stock

Quantity

1

Base Price: ₹ 22,245.60

GST (18%): ₹ 4,004.208

Total Price: ₹ 26,249.808

Purity

98%

MDL No

None

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₃H₂₇FN₄O₄

Molecular Weight

562.59

Synonyms

None

SMILES

O=C1C(C2=CC=CC=C2)=CNC3=C1C(NC4=CC=C(OC5=CC=NC6=CC(OCC(C)(O)C)=CC=C56)C(F)=C4)=NC=C3

Tpsa

109.36

Logp

6.963

H Acceptors

7

H Donors

3

Rotatable Bonds

8

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0127998

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₃₃H₂₇FN₄O₄

Molecular Weight:
562.59

Synonyms:
None

SMILES:
O=C1C(C2=CC=CC=C2)=CNC3=C1C(NC4=CC=C(OC5=CC=NC6=CC(OCC(C)(O)C)=CC=C56)C(F)=C4)=NC=C3

Tpsa:
109.36

Logp:
6.963

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0128000

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C1OCCCN1C2=CC=C(C(C)=O)C=C2

Tpsa:
46.61

Logp:
2.2359

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0128001

--


Purity:
97%

MDL No:
MFCD02261902

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
4-Acetyl-N,N-dimethyl-benzenesulfonamide

SMILES:
O=S(C1=CC=C(C(C)=O)C=C1)(N(C)C)=O

Tpsa:
54.45

Logp:
1.1395

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0128002

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Purity:
95+%

MDL No:
MFCD00031456

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
(4-Acetylphenyl)urea

SMILES:
CC(C1=CC=C(NC(N)=O)C=C1)=O

Tpsa:
72.19

Logp:
1.3798

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2