CS-0850418

c-Met-IN-20

Manufacturer: ChemScene

CAS Number: 299405-67-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0850418-100mg In Stock ₹ 38,159.76
250mg CS-0850418-250mg In Stock ₹ 64,854.48

CS-0850418 - 100mg

₹ 38,159.76

In Stock

Quantity

1

Base Price: ₹ 38,159.76

GST (18%): ₹ 6,868.757

Total Price: ₹ 45,028.517

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅N₃O₂

Molecular Weight

293.32

Synonyms

None

SMILES

O=C(N/N=C1C(NC2=C\1C=CC=C2)=O)CCC3=CC=CC=C3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BM51895
299405-67-7 | N'-(2-Oxoindolin-3-ylidene)-3-phenylpropanehydrazide
A2B Chem ₹ 12,919.56 - ₹ 70,929.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0850418

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N₃O₂

Molecular Weight:
293.32

Synonyms:
None

SMILES:
O=C(N/N=C1C(NC2=C\1C=CC=C2)=O)CCC3=CC=CC=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0850419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(CS)C=C1

Tpsa:
26.3

Logp:
1.903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0850421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₂N

Molecular Weight:
187.57

Synonyms:
None

SMILES:
N#CC1=CC=CC(C(F)F)=C1Cl

Tpsa:
23.79

Logp:
3.14928

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0850422

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
None

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

Tpsa:
43.09

Logp:
1.7231

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2