CS-1166073

4-(Difluoromethyl)pyrimidine-5-carboxamide

Manufacturer: ChemScene

CAS Number: 1713589-72-0

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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

C₆H₅F₂N₃O

Molecular Weight

173.12

Synonyms

None

SMILES

O=C(N)C=1C=NC=NC1C(F)F

Tpsa

68.87

Logp

0.5131

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO48874
1713589-72-0 | 4-(Difluoromethyl)pyrimidine-5-carboxamide
A2B Chem ₹ 57,924.12

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-1166073

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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:
C₆H₅F₂N₃O

Molecular Weight:
173.12

Synonyms:
None

SMILES:
O=C(N)C=1C=NC=NC1C(F)F

Tpsa:
68.87

Logp:
0.5131

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1166074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
N=1NC(OC)=C2C1C=CC=C2N

Tpsa:
63.93

Logp:
1.1537

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1166075

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂

Molecular Weight:
224.31

Synonyms:
None

SMILES:
C=1C=CC(=CC1)C2NC3=CC(=CC=C3NC2)C

Tpsa:
24.06

Logp:
3.57372

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1166076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₄FO

Molecular Weight:
263.90

Synonyms:
None

SMILES:
FC1=CC(OC(Cl)(Cl)Cl)=CC=C1Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A