CS-0963737

ERK1/2 inhibitor 12

Manufacturer: ChemScene

CAS Number: 350509-85-2

Select a Size

Pack Size SKU Availability Price
1mg CS-0963737-1mg In Stock ₹ 11,036.00
2mg CS-0963737-2mg In Stock ₹ 11,214.00

CS-0963737 - 1mg

₹ 11,036.00

In Stock

Quantity

1

Base Price: ₹ 11,036.00

GST (18%): ₹ 1,986.48

Total Price: ₹ 13,022.48

Purity

95%

MDL No

MFCD13026783

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₄S

Molecular Weight

292.31

Synonyms

None

SMILES

O=C1S/C(C(N1CCN)=O)=C\C2=CC=C3OCOC3=C2

Tpsa

81.86

Logp

1.4103

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV27982
350509-85-2 | 3-(2-aminoethyl)-5-(2H-1,3-benzodioxol-5-ylmethylidene)-1,3-thiazolidine-2,4-dione
A2B Chem ₹ 57,761.00 - ₹ 64,881.00

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0963737

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Purity:
95%

MDL No:
MFCD13026783

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄S

Molecular Weight:
292.31

Synonyms:
None

SMILES:
O=C1S/C(C(N1CCN)=O)=C\C2=CC=C3OCOC3=C2

Tpsa:
81.86

Logp:
1.4103

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0963738

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFN₂

Molecular Weight:
184.60

Synonyms:
None

SMILES:
FC=1C=CC=2N=C(Cl)N(C2C1)C

Tpsa:
17.82

Logp:
2.3658

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0963740

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
[C@H](C(O)=O)(CC#CC)N

Tpsa:
63.32

Logp:
-0.1883

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0963741

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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:
C₇H₉NO₄

Molecular Weight:
171.15

Synonyms:
None

SMILES:
O=C(OCC)C1=NOC(=O)C1C

Tpsa:
64.96

Logp:
0.0984

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2