CS-1167375

4-(5-Bromothiophen-2-yl)-6-chloro-2-cyclopropylpyrimidine

Manufacturer: ChemScene

CAS Number: 2098123-56-7

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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

C₁₁H₈BrClN₂S

Molecular Weight

315.61

Synonyms

None

SMILES

ClC1=NC(=NC(=C1)C=2SC(Br)=CC2)C3CC3

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
AU69727
2098123-56-7 | 4-(5-bromothiophen-2-yl)-6-chloro-2-cyclopropylpyrimidine
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-1167375

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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:
C₁₁H₈BrClN₂S

Molecular Weight:
315.61

Synonyms:
None

SMILES:
ClC1=NC(=NC(=C1)C=2SC(Br)=CC2)C3CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167376

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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:
C₁₃H₁₉N₃S

Molecular Weight:
249.38

Synonyms:
None

SMILES:
N1=C(C=C(N1CC(C)C)CNC)C=2SC=CC2

Tpsa:
29.85

Logp:
2.987

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1167377

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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:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
C#CCN1N=C(C=C1O)C2CCC2

Tpsa:
38.05

Logp:
1.4894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1167378

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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:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=CC2=C1CNCC2

Tpsa:
49.33

Logp:
1.1696

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1