CS-0092472

4-(6-Chloro-1H-pyrazolo[3,4-d]pyrimidin-4-yl)morpholine

Manufacturer: ChemScene

CAS Number: 58732-53-9

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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

C₉H₁₀ClN₅O

Molecular Weight

239.66

Synonyms

None

SMILES

ClC1=NC(N2CCOCC2)=C3C(NN=C3)=N1

Tpsa

66.93

Logp

0.8429

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0092472

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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:
C₉H₁₀ClN₅O

Molecular Weight:
239.66

Synonyms:
None

SMILES:
ClC1=NC(N2CCOCC2)=C3C(NN=C3)=N1

Tpsa:
66.93

Logp:
0.8429

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0092500

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₄

Molecular Weight:
293.32

Synonyms:
Carbamic acid, N-1H-benzimidazol-2-yl-, 2-(2-ethoxyethoxy)ethyl ester

SMILES:
O=C(NC1=NC2=CC=CC=C2N1)OCCOCCOCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0092501

--


Purity:
98%

MDL No:
MFCD00046931

Storage:
-20°C

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

Molecular Formula:
C₂₄H₄₈NO₈P

Molecular Weight:
509.61

Synonyms:
None

SMILES:
CCCCCCCC(OC[C@@H](OC(CCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O

Tpsa:
111.19

Logp:
4.3702

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
22

Img

ChemScene

CS-0092503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃S

Molecular Weight:
262.37

Synonyms:
H-Leu-Met-OH

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

Tpsa:
92.42

Logp:
0.6823

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8