CS-1055374

5-Bromo-6-(difluoromethyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1706451-58-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄BrF₂N₃

Molecular Weight

224.01

Synonyms

None

SMILES

FC(F)C=1N=CN=C(N)C1Br

Tpsa

51.8

Logp

1.7589

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL49657
1706451-58-2 | 5-Bromo-6-(difluoromethyl)pyrimidin-4-amine
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

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-1055374

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrF₂N₃

Molecular Weight:
224.01

Synonyms:
None

SMILES:
FC(F)C=1N=CN=C(N)C1Br

Tpsa:
51.8

Logp:
1.7589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1055375

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C(OC)C=1NC=CC1CC

Tpsa:
42.09

Logp:
1.3637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1055376

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
O=C(C=1SC=2N=C(C(=CC2C1N)C)C)C

Tpsa:
55.98

Logp:
2.69794

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1055377

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄IN₃

Molecular Weight:
208.99

Synonyms:
None

SMILES:
IC=1C=NN(N)C1

Tpsa:
43.84

Logp:
0.2015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0