CS-0686452

3-Bromo-2-methyl-6-(methylsulfonyl)pyridine

Manufacturer: ChemScene

CAS Number: 1104451-37-7

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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

C₇H₈BrNO₂S

Molecular Weight

250.11

Synonyms

None

SMILES

CC1=C(C=CC(=N1)S(=O)(=O)C)Br

Tpsa

47.03

Logp

1.55602

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX08824
1104451-37-7 | 3-BROMO-2-METHYL-6-(METHYLSULFONYL)PYRIDINE
A2B Chem ₹ 22,930.08 - ₹ 36,277.44

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0686452

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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:
C₇H₈BrNO₂S

Molecular Weight:
250.11

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)S(=O)(=O)C)Br

Tpsa:
47.03

Logp:
1.55602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0686453

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
CNC1=NC=CC(=C1)OC

Tpsa:
34.15

Logp:
1.1319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
CC1=C(C=C(C=N1)OC)N

Tpsa:
48.14

Logp:
0.98082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0686455

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)C1=NC=CC(=C1)OC

Tpsa:
51.66

Logp:
2.4615

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2