CS-0184517

trans-4-[[2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-4-yl]amino]cyclohexanol

Manufacturer: ChemScene

CAS Number: 1497419-90-5

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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

C₁₆H₂₅BClN₃O₃

Molecular Weight

353.65

Synonyms

None

SMILES

O[C@H]1CC[C@H](NC2=NC(Cl)=NC=C2B3OC(C)(C)C(C)(C)O3)CC1

Tpsa

76.5

Logp

2.1446

H Acceptors

6

H Donors

2

Rotatable Bonds

3

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-0184517

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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:
C₁₆H₂₅BClN₃O₃

Molecular Weight:
353.65

Synonyms:
None

SMILES:
O[C@H]1CC[C@H](NC2=NC(Cl)=NC=C2B3OC(C)(C)C(C)(C)O3)CC1

Tpsa:
76.5

Logp:
2.1446

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0184518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
rac-(3R,4S)-4-amino-1-methyl-3-pyrrolidinol dihydrochloride

SMILES:
O[C@H]1CN(C)C[C@H]1N

Tpsa:
49.49

Logp:
-1.38

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0184519

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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:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
None

SMILES:
O[C@H]1CN[C@@H](CO)C1

Tpsa:
52.49

Logp:
-1.2985

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0184520

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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:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
5-(Hydroxymethyl)pyrrolidin-3-ol

SMILES:
O[C@H]1CN[C@H](CO)C1

Tpsa:
52.49

Logp:
-1.2985

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1