CS-0827227

3-(4-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanamide

Manufacturer: ChemScene

CAS Number: 1911644-32-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀N₆O

Molecular Weight

324.38

Synonyms

None

SMILES

NC(CC(C1CCCC1)N2C=C(C3=C(C=CN4)C4=NC=N3)C=N2)=O

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
BG29277
1911644-32-0 | Ruxolitinib-amide
A2B Chem ₹ 11,293.92 - ₹ 36,277.44

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0827227

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₀N₆O

Molecular Weight:
324.38

Synonyms:
None

SMILES:
NC(CC(C1CCCC1)N2C=C(C3=C(C=CN4)C4=NC=N3)C=N2)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0827232

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂O₄

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CCOC(C(OCC)OCC)OCC

Tpsa:
36.92

Logp:
1.7846

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0827234

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O₄

Molecular Weight:
150.17

Synonyms:
None

SMILES:
COC(C(OC)OC)OC

Tpsa:
36.92

Logp:
0.2242

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0827278

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
OCCC(N(C)C)C1=CC=CC=C1

Tpsa:
23.47

Logp:
1.6717

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4