CS-0253925

Methyl 3-((5-bromo-2-chloropyrimidin-4-yl)amino)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2622273-73-6

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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

C₁₀H₇BrClN₃O₂S

Molecular Weight

348.60

Synonyms

None

SMILES

O=C(C1=C(NC2=NC(Cl)=NC=C2Br)C=CS1)OC

Tpsa

64.11

Logp

3.4842

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

Show Difference

Img

ChemScene

CS-0253925

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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:
C₁₀H₇BrClN₃O₂S

Molecular Weight:
348.60

Synonyms:
None

SMILES:
O=C(C1=C(NC2=NC(Cl)=NC=C2Br)C=CS1)OC

Tpsa:
64.11

Logp:
3.4842

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0253926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O

Molecular Weight:
275.39

Synonyms:
2-methoxy-4-(4-pyrrolidin-1-ylpiperidin-1-yl)aniline

SMILES:
NC1=CC=C(N2CCC(N3CCCC3)CC2)C=C1OC

Tpsa:
41.73

Logp:
2.342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0253927

--


Purity:
98%

MDL No:
MFCD00051729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
Phthalide-3-Acetic Acid

SMILES:
O=C(O)CC1OC(C2=C1C=CC=C2)=O

Tpsa:
63.6

Logp:
1.3728

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0253928

--


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