CS-1167701

Ethyl 4-(difluoromethyl)-2-phenylpyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1708437-52-8

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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

C₁₄H₁₂F₂N₂O₂

Molecular Weight

278.26

Synonyms

None

SMILES

O=C(OCC)C1=CN=C(N=C1C(F)F)C=2C=CC=CC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BX17768
1708437-52-8 | Ethyl 4-(difluoromethyl)-2-phenylpyrimidine-5-carboxylate
A2B Chem --

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-1167701

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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:
C₁₄H₁₂F₂N₂O₂

Molecular Weight:
278.26

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C(N=C1C(F)F)C=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167702

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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:
C₈H₁₆F₃N₃

Molecular Weight:
211.23

Synonyms:
None

SMILES:
FC(F)(F)CN1CCN(CCN)CC1

Tpsa:
32.5

Logp:
0.125

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1167703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClNOS

Molecular Weight:
161.60

Synonyms:
None

SMILES:
O=CC=1SC(=NC1Cl)C

Tpsa:
29.96

Logp:
1.91742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1167704

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂O₅

Molecular Weight:
210.13

Synonyms:
None

SMILES:
C(O)(=O)C=1C(F)(F)[C@@H](O)[C@H](O)[C@H](O)C1

Tpsa:
97.99

Logp:
-1.271

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1