CS-0586118

2-(5-Bromofuran-2-yl)-4-chloro-5,6-dimethylpyrimidine

Manufacturer: ChemScene

CAS Number: 1182956-76-8

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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

C₁₀H₈BrClN₂O

Molecular Weight

287.54

Synonyms

None

SMILES

CC1=C(N=C(N=C1Cl)C2=CC=C(O2)Br)C

Tpsa

38.92

Logp

3.76934

H Acceptors

3

H Donors

0

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-0586118

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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:
C₁₀H₈BrClN₂O

Molecular Weight:
287.54

Synonyms:
None

SMILES:
CC1=C(N=C(N=C1Cl)C2=CC=C(O2)Br)C

Tpsa:
38.92

Logp:
3.76934

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0586119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
2-Amino-2-(2-chloro-phenyl)-propionamide

SMILES:
CC(C1=CC=CC=C1Cl)(C(=O)N)N

Tpsa:
69.11

Logp:
0.9992

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0586120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂

Molecular Weight:
238.76

Synonyms:
None

SMILES:
CCC1=C(N=C(N=C1Cl)C2CCCCC2)C

Tpsa:
25.78

Logp:
4.04852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0586121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇FN₂O

Molecular Weight:
212.26

Synonyms:
2-[(2-Amino-5-fluorobenzyl)(ethyl)amino]-1-ethanol

SMILES:
CCN(CCO)CC1=C(C=CC(=C1)F)N

Tpsa:
49.49

Logp:
1.2221

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5