CS-0562338

5-Bromo-N-(2-(thiophen-2-yl)ethyl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 1018154-68-1

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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

C₁₀H₁₀BrN₃S

Molecular Weight

284.18

Synonyms

None

SMILES

BrC1=CN=C(N=C1)NCCC=2SC=CC2

Tpsa

37.81

Logp

2.9552

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-0562338

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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:
C₁₀H₁₀BrN₃S

Molecular Weight:
284.18

Synonyms:
None

SMILES:
BrC1=CN=C(N=C1)NCCC=2SC=CC2

Tpsa:
37.81

Logp:
2.9552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃FN₂O

Molecular Weight:
268.29

Synonyms:
(6-Fluoro-quinolin-4-yl)-(4-methoxy-phenyl)-amine

SMILES:
COC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2)F

Tpsa:
34.15

Logp:
4.1261

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562340

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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:
C₁₀H₁₂N₄O₂

Molecular Weight:
220.23

Synonyms:
5,7-DIMETHYL-[1,2,4]TRIAZOLO[4,3-A]PYRIMIDINE-3-CARBOXYLIC ACID ETHYL ESTER

SMILES:
CCOC(=O)C1=NN=C2N1C(=CC(=N2)C)C

Tpsa:
69.38

Logp:
0.91784

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0562341

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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:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
OTAVA-BB 7020618244

SMILES:
NCC1=CN(C2=NC=CC=C2)N=C1

Tpsa:
56.73

Logp:
0.726

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2