CS-0709172

(1-(6-(Isopropylamino)pyrimidin-4-yl)piperidin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1353977-85-1

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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

C₁₃H₂₂N₄O

Molecular Weight

250.34

Synonyms

None

SMILES

CC(C)NC1=NC=NC(=C1)N1CCC(CO)CC1

Tpsa

61.28

Logp

1.5056

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX87614
1353977-85-1 | (1-(6-(Isopropylamino)pyrimidin-4-yl)piperidin-4-yl)methanol
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

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Img

ChemScene

CS-0709172

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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:
C₁₃H₂₂N₄O

Molecular Weight:
250.34

Synonyms:
None

SMILES:
CC(C)NC1=NC=NC(=C1)N1CCC(CO)CC1

Tpsa:
61.28

Logp:
1.5056

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0709173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃ClN₂

Molecular Weight:
266.81

Synonyms:
None

SMILES:
Cl.C=1C=CC(=CC1)C=CCCN2CCNC(C)C2

Tpsa:
15.27

Logp:
2.8054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0709175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁ClN₄OS

Molecular Weight:
304.84

Synonyms:
None

SMILES:
Cl.CNC1CCN(CC1)C1=NC(SC)=NC(OC)=C1

Tpsa:
50.28

Logp:
1.8171

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0709176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁ClN₄OS

Molecular Weight:
304.84

Synonyms:
None

SMILES:
Cl.COC1=NC(SC)=NC(NCC2CCCCN2)=C1

Tpsa:
59.07

Logp:
2.1829

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5