CS-0586095

2-(4-Bromothiophen-2-yl)-4-chloro-5,6-dimethylpyrimidine

Manufacturer: ChemScene

CAS Number: 1184406-10-7

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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

C₁₀H₈BrClN₂S

Molecular Weight

303.61

Synonyms

None

SMILES

CC1=C(N=C(N=C1Cl)C2=CC(=CS2)Br)C

Tpsa

25.78

Logp

4.23784

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0586095

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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:
C₁₀H₈BrClN₂S

Molecular Weight:
303.61

Synonyms:
None

SMILES:
CC1=C(N=C(N=C1Cl)C2=CC(=CS2)Br)C

Tpsa:
25.78

Logp:
4.23784

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0586096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₃NO₄S

Molecular Weight:
317.67

Synonyms:
4-METHOXY-3-(2,2,2-TRIFLUOROACETAMIDO)BENZENE-1-SULFONYL CHLORIDE

SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)Cl)NC(=O)C(F)(F)F

Tpsa:
72.47

Logp:
2.1235

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₄S

Molecular Weight:
264.34

Synonyms:
3-[4-(Propane-2-sulfonyl)-piperazin-1-yl]-propionic acid

SMILES:
CC(C)S(=O)(=O)N1CCN(CC1)CCC(=O)O

Tpsa:
77.92

Logp:
-0.1831

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0586098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₃N₂O

Molecular Weight:
248.24

Synonyms:
2-[4-Amino(ethyl)-2-(trifluoromethyl)anilino]-1-ethanol

SMILES:
OCCNC1=CC=C(C(N)C)C=C1C(F)(F)F

Tpsa:
58.28

Logp:
2.1293

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4