CS-1002400

Ruxolitinib Impurity 30

Manufacturer: ChemScene

CAS Number: 1974336-79-2

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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

C₁₁H₁₆BN₃O₂

Molecular Weight

233.07

Synonyms

None

SMILES

N#CCC(N1N=CC(=C1)B(O)O)C2CCCC2

Tpsa

82.07

Logp

0.20788

H Acceptors

5

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1002400

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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:
C₁₁H₁₆BN₃O₂

Molecular Weight:
233.07

Synonyms:
None

SMILES:
N#CCC(N1N=CC(=C1)B(O)O)C2CCCC2

Tpsa:
82.07

Logp:
0.20788

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1002401

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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:
C₁₉H₁₄F₂O₆

Molecular Weight:
376.31

Synonyms:
None

SMILES:
C(OC(=O)C1=CC=CC=C1)[C@H]2[C@H](OC(=O)C3=CC=CC=C3)C(F)(F)C(=O)O2

Tpsa:
78.9

Logp:
2.6297

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1002403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₂

Molecular Weight:
194.20

Synonyms:
None

SMILES:
FC=1C=C2C(O[C@](CC2)([C@]3(CO3)[H])[H])=CC1

Tpsa:
21.76

Logp:
1.9181

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1002404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NO₅S₂

Molecular Weight:
247.25

Synonyms:
None

SMILES:
O=C(O)C=C1SC(=S)N(C1=O)CC(=O)O

Tpsa:
94.91

Logp:
-0.1002

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3