CS-0907899

3-Bromo-6-(tert-butyl)-5-chloro-2-methylpyridine

Manufacturer: ChemScene

CAS Number: 3002075-07-9

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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

C₁₀H₁₃BrClN

Molecular Weight

262.57

Synonyms

None

SMILES

CC1=NC(C(C)(C)C)=C(Cl)C=C1Br

Tpsa

12.89

Logp

4.10342

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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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ChemScene

CS-0907899

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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:
C₁₀H₁₃BrClN

Molecular Weight:
262.57

Synonyms:
None

SMILES:
CC1=NC(C(C)(C)C)=C(Cl)C=C1Br

Tpsa:
12.89

Logp:
4.10342

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0907900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₄₁N₃O₆

Molecular Weight:
539.66

Synonyms:
None

SMILES:
O=C([C@@H](NC([C@@H](CC(C)C)NC([C@@H](NC(OC(C)(C)C)=O)CCC1=CC=CC=C1)=O)=O)CC2=CC=CC=C2)O

Tpsa:
133.83

Logp:
3.8555

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
13

Img

ChemScene

CS-0907901

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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:
C₁₆H₂₅BClNO₂

Molecular Weight:
309.64

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)N=C(C(C)(C)C)C(Cl)=C2)O1

Tpsa:
31.35

Logp:
3.64012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0907902

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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:
C₁₈H₂₆BF₃O₂

Molecular Weight:
342.20

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C(F)(F)F)=C(C(C)(C)C)C=C2C)O1

Tpsa:
18.46

Logp:
4.61052

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1