CS-1002602

Oclacitinib Impurity 2

Manufacturer: ChemScene

CAS Number: 2124221-11-8

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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

C₈H₁₁NO₃S

Molecular Weight

201.24

Synonyms

None

SMILES

O=S(=O)(O)CC1=CC=C(C=C1)NC

Tpsa

66.4

Logp

1.1161

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL12662
2124221-11-8 |
A2B Chem --

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

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Img

ChemScene

CS-1002602

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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:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
None

SMILES:
O=S(=O)(O)CC1=CC=C(C=C1)NC

Tpsa:
66.4

Logp:
1.1161

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1002603

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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:
C₁₇H₁₇Cl₂N

Molecular Weight:
306.23

Synonyms:
None

SMILES:
ClC1=C([C@H]2C=3C([C@H](NC)CC2)=CC=CC3)C=CC=C1Cl

Tpsa:
12.03

Logp:
5.1796

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1002604

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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:
C₁₅H₂₈N₄O₄

Molecular Weight:
328.41

Synonyms:
None

SMILES:
[C@H](C(CC)CC)(NC(C)=O)[C@]1([C@H](NC(=N)N)C[C@H](C(O)=O)[C@H]1O)[H]

Tpsa:
148.53

Logp:
-0.13943

H Acceptors:
4

H Donors:
6

Rotatable Bonds:
7

Img

ChemScene

CS-1002606

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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:
C₂₁H₃₀O₃

Molecular Weight:
330.46

Synonyms:
None

SMILES:
C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)C(OC(C)=O)=CC4)[H])(CC[C@]1(C[C@]5([C@@](C2)(O5)[H])[H])[H])[H])[H]

Tpsa:
38.83

Logp:
4.4633

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1