CS-0636858

2,6-Dichloro-5-(trifluoromethyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 2758000-85-8

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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

C₅H₂Cl₂F₃N₃

Molecular Weight

231.99

Synonyms

None

SMILES

NC1=NC(Cl)=NC(Cl)=C1C(F)(F)F

Tpsa

51.8

Logp

2.3844

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL52566
2758000-85-8 | 2,6-dichloro-5-(trifluoromethyl)pyrimidin-4-amine
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0636858

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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:
C₅H₂Cl₂F₃N₃

Molecular Weight:
231.99

Synonyms:
None

SMILES:
NC1=NC(Cl)=NC(Cl)=C1C(F)(F)F

Tpsa:
51.8

Logp:
2.3844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0636859

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₁BrO₂

Molecular Weight:
207.07

Synonyms:
None

SMILES:
BrCC(C1COCCC1)=O

Tpsa:
26.3

Logp:
1.377

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0636860

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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:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C(C12COC(C2)(COC)C1)O

Tpsa:
55.76

Logp:
0.2666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0636861

--


Purity:
98%

MDL No:
MFCD28145420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁N

Molecular Weight:
85.15

Synonyms:
None

SMILES:
N[C@H]1[C@H](CC)C1

Tpsa:
26.02

Logp:
0.7436

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1