CS-0549332

1-(((5-Bromopyrimidin-4-yl)amino)methyl)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 1503781-05-2

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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

C₁₀H₁₄BrN₃O

Molecular Weight

272.14

Synonyms

None

SMILES

OC1(CNC2=NC=NC=C2Br)CCCC1

Tpsa

58.04

Logp

1.9561

H Acceptors

4

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

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Img

ChemScene

CS-0549332

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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:
C₁₀H₁₄BrN₃O

Molecular Weight:
272.14

Synonyms:
None

SMILES:
OC1(CNC2=NC=NC=C2Br)CCCC1

Tpsa:
58.04

Logp:
1.9561

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0549333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂OS₂

Molecular Weight:
244.38

Synonyms:
1-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}cyclohexan-1-ol

SMILES:
CC1=NN=C(S1)SCC2(CCCCC2)O

Tpsa:
46.01

Logp:
2.63382

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O

Molecular Weight:
211.30

Synonyms:
None

SMILES:
CC1CCN(CC1)C(=O)CN2CC(C2)N

Tpsa:
49.57

Logp:
-0.1122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O

Molecular Weight:
211.30

Synonyms:
None

SMILES:
CC1CCCCN1C(=O)CN2CC(C2)N

Tpsa:
49.57

Logp:
0.0303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2