CS-0253931

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

Manufacturer: ChemScene

CAS Number: 2622273-71-4

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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

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

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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

Show Difference

Img

ChemScene

CS-0253931

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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:
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

Img

ChemScene

CS-0253932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉BrO₃

Molecular Weight:
317.13

Synonyms:
3-(4-Bromophenyl)-7-hydroxychromen-2-one

SMILES:
O=C1C(C2=CC=C(Br)C=C2)=CC3=CC=C(O)C=C3O1

Tpsa:
50.44

Logp:
3.9281

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0253933

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
4-(4-Aminoanilino)-4-oxobutanoic acid

SMILES:
O=C(O)CCC(NC1=CC=C(N)C=C1)=O

Tpsa:
92.42

Logp:
1.0721

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0253934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC=C2)C13C(C(C)C)NCC3

Tpsa:
41.13

Logp:
1.8944

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1