CS-0011199

(R)-1-(3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-2-chloroethanone

Manufacturer: ChemScene

CAS Number: 2444702-76-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₃ClN₆O₂

Molecular Weight

462.93

Synonyms

None

SMILES

ClCC(N1C[C@H](N2C3=NC=NC(N)=C3C(C4=CC=C(OC5=CC=CC=C5)C=C4)=N2)CCC1)=O

Tpsa

99.16

Logp

4.2701

H Acceptors

7

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM58419
2444702-76-3 | (R)-1-(3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-2-chloroethanone
A2B Chem --

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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-0011199

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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:
C₂₄H₂₃ClN₆O₂

Molecular Weight:
462.93

Synonyms:
None

SMILES:
ClCC(N1C[C@H](N2C3=NC=NC(N)=C3C(C4=CC=C(OC5=CC=CC=C5)C=C4)=N2)CCC1)=O

Tpsa:
99.16

Logp:
4.2701

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0011200

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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:
C₃₁H₄₃N₇O₈S

Molecular Weight:
673.78

Synonyms:
None

SMILES:
CC(C1=C(N2C3CCCC3)N=C(NC4=NC=C(N5CCN(C(OC(C)(C)C)=O)CC5)C=C4)N=C1)=C(C(C)=O)C2=O.OCCS(O)(=O)=O

Tpsa:
197.15

Logp:
3.47982

H Acceptors:
13

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0011201

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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:
C₂₈H₄₁N₇O₁₀S₂

Molecular Weight:
699.80

Synonyms:
None

SMILES:
CC(C1=C(N2C3CCCC3)N=C(NC4=NC=C(N5CCNCC5)C=C4)N=C1)=C(C(C)=O)C2=O.OCCS(O)(=O)=O.OCCS(O)(=O)=O

Tpsa:
254.24

Logp:
0.69882

H Acceptors:
15

H Donors:
6

Rotatable Bonds:
9

Img

ChemScene

CS-0011206

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Purity:
98%

MDL No:
MFCD01075125

Storage:
4°C

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
Alanine, 3-(3,4-difluorophenyl)-, L- (8CI)

SMILES:
OC([C@@H](N)CC1=CC(F)=C(F)C=C1)=O

Tpsa:
63.32

Logp:
0.9192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3