CS-0585175

6-(2-Bromophenyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1251339-27-1

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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

C₁₀H₈BrN₃

Molecular Weight

250.09

Synonyms

None

SMILES

C1=CC=C(C(=C1)C2=CC(=NC=N2)N)Br

Tpsa

51.8

Logp

2.4883

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AN27024
1251339-27-1 | 6-(2-bromophenyl)pyrimidin-4-amine
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-0585175

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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:
C₁₀H₈BrN₃

Molecular Weight:
250.09

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CC(=NC=N2)N)Br

Tpsa:
51.8

Logp:
2.4883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄OS

Molecular Weight:
218.31

Synonyms:
4-ETHYLPHENYL-(2-THIENYL)METHANOL

SMILES:
OC(C1=CC=C(CC)C=C1)C2=CC=CS2

Tpsa:
20.23

Logp:
3.3922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃S

Molecular Weight:
229.26

Synonyms:
None

SMILES:
O=C(O)C(C)CNC(=O)C=1SN=NC1C

Tpsa:
92.18

Logp:
0.29702

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0585178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
C1CC(CN(C1)CC2=CC=CC=C2O)CN

Tpsa:
49.49

Logp:
1.5629

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3