CS-0253928

Methyl 3-((2-chloro-5-fluoropyrimidin-4-yl)amino)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2622273-72-5

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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

C₁₀H₇ClFN₃O₂S

Molecular Weight

287.70

Synonyms

None

SMILES

O=C(C1=C(NC2=NC(Cl)=NC=C2F)C=CS1)OC

Tpsa

64.11

Logp

2.8608

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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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-0253928

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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:
C₁₀H₇ClFN₃O₂S

Molecular Weight:
287.70

Synonyms:
None

SMILES:
O=C(C1=C(NC2=NC(Cl)=NC=C2F)C=CS1)OC

Tpsa:
64.11

Logp:
2.8608

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0253929

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₄HCl₂IN₂

Molecular Weight:
274.87

Synonyms:
None

SMILES:
IC1=NC(Cl)=CC(Cl)=N1

Tpsa:
25.78

Logp:
2.388

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0253930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₄

Molecular Weight:
254.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(NCC1=CC=CO1)=O

Tpsa:
80.57

Logp:
1.4205

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0253931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₄O₂S

Molecular Weight:
294.72

Synonyms:
None

SMILES:
O=C(C1=C(NC2=NC(Cl)=NC=C2C#N)C=CS1)OC

Tpsa:
87.9

Logp:
2.59338

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3