CS-0050

Tofacitinib

Manufacturer: ChemScene

CAS Number: 477600-75-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0050-100mg In Stock ₹ 4,106.88
250mg CS-0050-250mg In Stock ₹ 5,903.64
1g CS-0050-1g In Stock ₹ 16,513.08
5g CS-0050-5g In Stock ₹ 57,838.56

CS-0050 - 100mg

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

97%

MDL No

MFCD11035919

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₆O

Molecular Weight

312.37

Synonyms

Tasocitinib; CP-690550

SMILES

O=C(CC#N)N1C[C@H](N(C2=C3C(NC=C3)=NC=N2)C)[C@H](C)CC1

Tpsa

88.91

Logp

1.54478

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-0050

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Purity:
97%

MDL No:
MFCD11035919

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₀N₆O

Molecular Weight:
312.37

Synonyms:
Tasocitinib; CP-690550

SMILES:
O=C(CC#N)N1C[C@H](N(C2=C3C(NC=C3)=NC=N2)C)[C@H](C)CC1

Tpsa:
88.91

Logp:
1.54478

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0050000

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₂₀Cl₂N₂

Molecular Weight:
227.17

Synonyms:
7-METHYL-2,7-DIAZASPIRO[4.5]DECANE,DIHYDROCHLORIDE

SMILES:
Cl.Cl.CN1CCCC2(CCNC2)C1

Tpsa:
15.27

Logp:
0.6917

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0050001

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
1H-Pyrrolo[3,2-b]pyridine,7-methyl-(9CI)

SMILES:
CC1=CC=NC2=C1NC=C2

Tpsa:
28.68

Logp:
1.87132

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0050002

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
Methyl 7-methyl-1H-indole-5-carboxylate

SMILES:
COC(=O)C1=CC2=C(NC=C2)C(C)=C1

Tpsa:
42.09

Logp:
2.26292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1